IBS-ZINC02099879 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.6060 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.9510 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -6.4990 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -7.8660 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -8.6880 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -8.1440 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.7760 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -10.1790 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9030 -10.4460 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -10.7120 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -12.0530 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -12.9180 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -12.1470 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -10.9240 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.3880 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.5430 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -5.8580 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -8.2940 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.7870 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.3510 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -10.8360 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -10.0410 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -12.9220 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -10.3120 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -11.1760 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END