IBS-ZINC01808367 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.1620 1.5920 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.0710 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.0580 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.3280 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.9530 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.3590 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.8180 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.7390 1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1420 -4.6440 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.1340 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.9820 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.5290 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.0550 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.8820 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.3180 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -7.2970 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -8.6050 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -9.5950 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -10.7960 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -11.0250 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -10.0480 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -8.8440 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -12.2060 -0.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.4450 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.3670 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.0970 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.9040 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.9810 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.2580 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.3390 1.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.0060 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 2.0100 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.8420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.1800 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.3480 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.6130 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 1.0080 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 0.0820 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -1.4030 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 0.1450 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.3510 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.3540 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.9120 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.0100 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -8.1740 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -9.4170 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -11.5610 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -10.2320 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -8.0860 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.5160 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.0360 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.6940 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.8310 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.4880 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END