IBS-ZINC02318188 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.6200 1.4080 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1060 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.3860 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5010 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.5060 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.9120 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.0970 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -1.5280 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.7860 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -1.6110 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.1730 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.8980 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.0160 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.3240 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.1700 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.3990 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.7830 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.9380 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.7040 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.1250 -3.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.7930 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.0160 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.6460 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.7040 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.9880 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.6420 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.8870 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.2910 2.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.6930 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.9190 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.6880 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.9000 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.6690 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -2.1260 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.8140 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.3450 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.7440 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.8720 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.0600 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.7430 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 2.2380 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.0880 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.7240 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -2.9360 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.3900 4.0590 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END