IBS-ZINC02398108 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8380 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7770 -1.2610 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.1120 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.1840 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.3900 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.4340 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.6900 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.8230 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -2.8220 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -2.7290 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.3930 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -4.1510 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -4.2460 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -3.5900 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -4.7990 3.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.9760 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.5340 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.5400 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -3.5620 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.5250 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -2.3140 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -3.8770 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -2.1390 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -3.3220 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -4.8370 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -3.6680 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 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 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 10 1 M END