NCID-ZINC05492745 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.3680 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1400 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.7450 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.2400 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.0990 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.4750 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.9680 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1280 -0.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0090 -2.7900 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.6540 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9490 -3.9880 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.7090 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3950 -4.3610 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -6.2230 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7770 -6.5210 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.7540 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3270 -6.5500 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.9690 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -8.2350 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -8.6390 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -9.9340 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -10.7560 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -10.2410 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -11.5620 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -11.8980 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -10.9180 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -9.6000 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -9.2600 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.7540 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.9130 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -6.6790 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.4040 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -7.4210 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.8700 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.3030 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.2940 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.8500 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -4.1080 0.7620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.4520 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.6500 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.9580 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.8490 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.6290 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7810 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.3670 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.5850 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5110 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.2920 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.6720 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.0310 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.1790 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.4110 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -8.8280 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -12.3370 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -12.9250 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -11.1810 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.8340 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.2250 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -7.0840 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -7.8820 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.6520 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.6330 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -7.8670 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.3990 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.8160 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.3430 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 M CHG 1 8 1 M CHG 1 38 -1 M END