ASINEX-ZINC02380525 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7980 1.1840 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.2460 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.8680 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.2260 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.9270 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.1170 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2670 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7470 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.9530 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3900 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5750 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.4450 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.4440 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.3590 4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0350 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.0780 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.9130 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.9570 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4280 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.9040 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.0100 3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3640 -3.1990 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.3330 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.3980 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.6110 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.7590 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -7.6930 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.4790 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.9190 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.3180 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.6080 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.6880 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.6190 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.4510 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.1140 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.4830 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.4970 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.3300 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9920 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3960 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.9580 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.6190 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.8780 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.6640 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.0590 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.5020 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.6630 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -8.7060 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.5890 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.4270 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.5630 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5200 6.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END