ASINEX-ZINC02064846 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.9760 -2.8700 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.2230 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.7460 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1640 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.1920 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.9690 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.3940 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.0310 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.5550 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.6040 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.6690 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.4840 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.9020 6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.0330 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.2150 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 4.3350 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 4.2890 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 3.1250 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.9810 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.7310 8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.2400 8.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.6640 9.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.5990 10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.4840 12.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.1940 1.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.0660 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.2110 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9240 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.5200 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.9540 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.5970 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.6770 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.3760 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.7680 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.6440 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.0280 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.0020 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.4540 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7100 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.2810 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 3.2590 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 5.2520 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 5.1710 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 3.0950 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.3860 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.8430 10.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.4320 12.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.3030 12.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 11.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.1300 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.5000 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.5800 3.9420 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END