ASINEX-ZINC00895885 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5700 1.0290 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.4330 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.8960 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.2570 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.1640 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.7180 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.3550 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.8880 0.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.4790 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.9900 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.5260 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.7720 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.0770 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -7.7730 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -7.7540 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -10.0060 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -10.8930 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -9.9060 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -8.9120 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.7990 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3540 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.1140 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.0500 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -3.6610 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.3250 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.3710 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.7610 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.3080 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.2630 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.6420 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1940 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.5950 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.4110 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.0100 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.8730 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.9160 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -8.0010 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -7.1280 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -9.4160 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -10.5390 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -11.6220 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -11.4390 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -10.3890 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -9.3870 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.1630 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.8870 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.5120 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.8370 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.0220 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.8790 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.5690 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -9.0580 -2.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8350 -9.5350 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END