ASINEX-ZINC04951663 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2660 1.3580 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1460 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.5270 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6110 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9870 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.1410 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.8780 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.9600 2.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.4840 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.6240 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.3930 5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.0070 5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.1370 7.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.5070 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.6380 9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.1100 10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -3.3550 9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -3.7180 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -3.8430 9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -3.5560 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.2560 8.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.3310 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.7850 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.5190 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.1940 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.6470 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.3940 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.6420 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.9030 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3890 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6900 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.7390 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.4430 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.1920 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.7130 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.3620 9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.3060 11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -3.8780 11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -4.1180 9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -3.5610 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.3420 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.8700 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.3990 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.2040 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.7520 -1.9590 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END