ASINEX-ZINC00823634 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.5350 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0970 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.7930 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.2290 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -2.8620 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5360 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.5370 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.8800 -2.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.2850 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.6060 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.4300 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.7780 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.2990 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.4760 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.1320 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.3260 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.7710 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.5880 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.9050 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3990 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.7780 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.3280 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8740 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0370 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.5890 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7250 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.3140 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.7680 10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.6330 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.0480 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.0680 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.0010 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5770 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.4370 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3880 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.8020 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.5690 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.1020 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.2330 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.5730 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.0840 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.5570 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -5.4140 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.9870 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.0780 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4940 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.8670 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.3590 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.1520 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.4200 10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.4470 11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.2060 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.9460 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END