IBS-ZINC04811792 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.2300 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6820 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4610 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.7710 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.9360 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.5810 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.0260 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.8280 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.1880 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7490 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9790 -8.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.0960 -9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.3520 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.2490 -8.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 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 1.7360 -0.2140 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.4340 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.9570 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.7500 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.0290 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.9290 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.1720 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.2730 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.4370 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END