IBS-ZINC02225520 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8400 -1.5030 P 0 0 3 0 0 0 0 0 0 0 0 0 5.6140 -3.0820 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.2600 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -3.1500 -3.2400 P 0 0 3 0 0 0 0 0 0 0 0 0 7.6460 -4.3910 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -3.5690 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -4.4230 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -4.7700 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -3.9380 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -4.2560 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -5.4070 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -6.2400 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -5.9240 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -2.2140 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.9040 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.8930 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.3450 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -4.1280 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -2.6530 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -3.8640 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -5.3390 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -3.0380 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -3.6050 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -5.6560 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -7.1400 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -6.5770 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -1.3800 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.0700 -1.3400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END