IBS-ZINC00531994 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5200 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.6830 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.1320 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.2920 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9600 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.4710 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.3090 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.2250 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.9100 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -6.1260 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -6.4500 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.2040 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.8640 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.0430 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9120 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.0170 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7040 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.1690 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4990 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.7550 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.2910 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.6100 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.6760 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.9960 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.9250 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.9940 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.8270 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -5.8570 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.9670 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -5.7820 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -7.4900 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -7.1420 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -5.7650 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.2340 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.6400 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END