ASINEX-ZINC01337189 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3330 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0090 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6690 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0160 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.3640 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0180 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6500 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.2520 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.1040 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.5350 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.9770 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.6410 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.0890 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -2.5620 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -3.8200 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -4.2030 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -3.2240 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -1.7120 2.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -5.6110 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 -5.9800 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -7.2910 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -8.2410 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -7.8790 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -6.5710 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -9.5230 2.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8490 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5410 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.7180 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.8990 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.0670 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.6070 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 0.0350 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.1490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -0.0820 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -0.3740 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.7140 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.4510 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.4920 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.3720 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 -3.3440 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -5.2400 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -7.5770 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -8.6230 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -6.2910 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END