IBS-ZINC02286011 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 3.7120 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 -1.7340 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7960 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 -1.3730 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.5800 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.4030 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.6370 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.7360 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5240 -1.2710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.5320 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.8450 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.6420 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9410 -1.6620 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.1610 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -0.4840 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.2530 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.6340 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 2.2790 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.5420 1.6940 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 4.8100 0.4490 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.1210 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 2.3240 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.6980 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.5000 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.2190 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.5910 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.3640 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.5630 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -0.2510 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 2.2090 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 3.3580 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.0460 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.0730 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.8860 1.0240 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END