ASINEX-ZINC04568619 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.6890 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.1210 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.6440 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.2640 3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.8530 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.4050 4.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.1770 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.9700 5.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.5530 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.3180 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.6510 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.2150 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.4520 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.1250 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.9090 9.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.5580 9.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.3490 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.0110 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.6040 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.6470 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.8210 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.9370 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.9660 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.3130 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.1640 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.6570 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.4680 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.3130 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.7620 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.3130 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.8150 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END