CHEMDIV-ZINC06877348 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.9910 1.3080 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.1630 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.0960 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.4450 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.8640 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.9240 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.5770 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.2290 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.6500 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.8420 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.9650 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.4340 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.4920 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -8.5990 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.0080 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.9550 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.6750 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -11.5510 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -12.1200 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -13.0030 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -12.1130 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -11.7820 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -11.4800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.6370 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.8670 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.4820 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.7700 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.1730 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2470 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1540 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.8740 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.5960 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.8730 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -7.0310 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.9180 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -9.0430 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -7.5410 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -8.8000 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.4350 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.4610 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -9.2150 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -10.1590 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -10.9710 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -12.3640 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.7250 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -11.3100 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -13.6200 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -13.6410 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -12.6090 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -11.1820 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -12.6300 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -10.9120 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -12.4200 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -10.9480 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -10.6750 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END