IBS-ZINC05277968 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 5.4210 -1.6650 -1.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6240 -1.0910 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.0760 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.2660 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.9650 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.2340 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.2970 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -4.7180 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -1.9050 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -0.6250 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -0.4710 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -1.5850 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -2.8580 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -3.0230 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 -1.4280 -1.9130 F 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 6.8180 -0.0320 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.1060 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.5150 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -5.3690 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.2660 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -5.1280 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -4.9360 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 0.2430 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 0.5190 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -3.7220 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -4.0160 -1.7200 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 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 9 1 M END