ASINEX-ZINC01349358 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.7580 0.9270 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.2830 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.9870 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0970 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.5070 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8080 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3650 -3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6730 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.0380 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.4100 -7.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.0470 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.4980 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.9970 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.2600 -8.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 3.6440 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 2.6600 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.1420 -8.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 5.0580 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 5.4240 -10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 6.7400 -10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 7.6980 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 7.3380 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 6.0250 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 8.9860 -10.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.8180 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.0300 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.8090 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.6690 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6460 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.3750 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1280 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.9790 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.5780 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.7270 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.4720 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2250 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.1250 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.8310 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8790 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8060 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 2.7790 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 4.6780 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 7.0250 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 8.0880 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 5.7470 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END