IBS-ZINC02299651 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1620 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5120 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.2570 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.9210 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8950 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.3930 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 2.0650 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.3070 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 1.9290 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.1960 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -0.1490 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -0.7720 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.0510 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.7070 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9410 -1.7500 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.6350 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.2550 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.0100 3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.5220 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.0700 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.5260 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -2.6270 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -3.2610 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -2.8180 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -1.7280 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8980 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.2580 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.4590 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.6840 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.8680 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.9280 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.1450 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 2.9780 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 1.6730 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -0.7170 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.8220 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.0470 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -2.9780 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -4.1140 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -3.3290 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -1.3920 4.4240 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 18 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END