IBS-ZINC01801583 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1670 -3.7620 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -5.0420 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -5.8170 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -5.3100 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -7.1860 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -7.9080 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -9.1910 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -9.7680 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -9.0580 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -7.7720 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -11.0270 0.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -2.7150 -1.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -3.4680 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -1.3640 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -2.6240 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -3.6080 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -3.5370 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -2.4830 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -1.4990 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -1.5680 0.7470 C 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 5.1590 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -4.9370 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -5.5760 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -7.4600 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 -9.7490 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -9.5130 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -7.2190 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -4.4310 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -4.3060 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -2.4280 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.6760 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -0.7970 0.0650 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END