NCID-ZINC05940115 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 0.5010 2.1960 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.7380 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.4090 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1950 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.5790 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.4930 -2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 -2.2620 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.2760 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.6910 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 -4.6980 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.6580 -4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3980 -5.0380 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.2260 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.1590 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.6030 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.1670 -5.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 -7.2460 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.3590 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.2150 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.0030 -2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -3.9420 -1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -4.1190 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.9920 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.7600 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3640 -2.0250 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.2070 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.1550 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.0540 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.5460 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.5820 -6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.9530 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.7480 -2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2920 -4.6990 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.8410 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.3020 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.7240 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.4400 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.9070 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.4780 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.3650 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.7990 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.8340 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.7140 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.2550 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.3650 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.1880 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.0620 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.4120 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.8540 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.3930 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.8300 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.6320 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.0310 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.4860 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.3040 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.2960 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.4910 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.9080 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.8790 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.6680 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.1400 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.2400 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.4310 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.1520 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.5500 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.0780 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.3320 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1500 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.7480 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.5920 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -7.4660 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -7.5450 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.5850 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 38 73 1 0 0 0 0 M END