NCID-ZINC04775855 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.4260 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1040 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -0.6510 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4030 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.1730 2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 -2.2410 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.8990 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2380 0.1790 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.5400 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.6750 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.2380 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -2.4730 6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.5880 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.9350 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.3950 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.6540 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.5100 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.6600 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5100 0.3830 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.7140 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 -0.1950 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.1610 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1630 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.7120 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -0.1690 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.7020 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.1340 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -1.9480 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 0.3120 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 0.7510 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 2.1010 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 3.0210 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 2.5930 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 1.2460 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.8050 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7650 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7970 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.7220 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.1520 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.7480 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.6630 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.9290 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7780 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.5120 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.9960 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -1.9930 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.4990 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.0350 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.8250 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.4720 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.8340 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4720 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0700 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 0.0340 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 2.4420 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 4.0770 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 3.3160 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.9130 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END