ASINEX-ZINC04998645 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3780 1.0960 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3850 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6440 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6440 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9240 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.0960 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9420 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0900 -2.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.4890 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.6680 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.9840 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.1760 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.4850 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.6800 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.5670 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.2590 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.0680 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.7580 -8.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -2.6260 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.3790 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.7890 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.5400 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.1180 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.5280 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.2880 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.3620 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.0420 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.7020 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.3540 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.2890 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6420 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.9910 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.6790 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.4130 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.4790 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.7450 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.5720 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.9200 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.1700 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.8320 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -3.3550 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -1.6200 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -2.8030 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.3010 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.8560 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.0390 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.6110 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.0190 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.4560 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 1.1730 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END