IBS-ZINC02224781 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3000 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1230 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7920 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.3030 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6270 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.7990 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.6880 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.1130 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.2990 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.1710 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.6220 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.7630 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -4.0670 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -4.2410 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.1080 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.8040 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.6150 -3.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.2220 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.0420 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.7550 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.5670 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.7540 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.7670 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.5610 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.3550 -0.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.6780 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7340 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.5750 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.4580 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5610 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.8180 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.6230 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.6320 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -4.1720 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.4790 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.2420 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.1610 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.1790 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.6850 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END