IBS-ZINC01245233 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.6410 1.2170 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2900 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.9750 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.5850 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.9910 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.4530 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.8350 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.4400 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.6680 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.2840 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.6800 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -4.3740 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -5.5550 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -3.6550 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7690 -2.7270 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -4.5360 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -4.3340 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5870 -3.9740 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3950 -4.3260 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -3.8800 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -3.3490 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -2.0450 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -1.7560 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -2.7640 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -4.0620 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -4.3550 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.4350 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.7090 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.6660 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6950 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.0620 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.7570 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6330 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.2460 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.0550 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.4480 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.5200 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -1.6340 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.6010 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -4.7700 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -5.4830 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 -5.4180 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -3.8360 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7860 -2.9020 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4110 -4.5270 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1340 -3.8470 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4840 -5.4110 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -2.8680 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -4.5860 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -1.2360 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -0.7420 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -2.5370 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -4.8470 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -5.3780 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -3.8260 -0.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1090 -2.8320 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END