ASINEX-ZINC00797976 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.6230 1.7840 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.2680 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.3010 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.6490 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.4080 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.7790 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.4040 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6500 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.2660 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.3160 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.6670 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.7580 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.3590 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.8250 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -8.6410 5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.1220 3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.8610 3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -6.7710 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.7980 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.1740 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.1350 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.6840 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -7.2850 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.3580 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -9.4680 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -9.8960 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -9.6880 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -10.2490 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -10.7660 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -10.5540 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.7190 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.0060 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.2190 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.2080 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.0460 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.1560 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.9240 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.3640 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.4760 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6780 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.7230 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.6510 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -7.7230 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -7.8480 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -9.4620 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -10.1650 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -9.1880 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -10.2600 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -11.2690 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.3110 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 M END