IBS-ZINC02204670 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.6630 1.3060 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0460 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 -0.8040 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.2190 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.2830 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.0180 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.4840 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.9860 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.7210 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.2450 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 1.4450 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.5000 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.6990 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.9510 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.9690 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.0110 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.2000 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0580 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.1640 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.4950 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.1560 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.3050 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.2410 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.3540 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.3760 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.5420 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.0090 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.6730 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.0570 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.4620 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.0790 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2460 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.3390 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.5860 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.2630 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.3950 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3540 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.1960 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 1.5540 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.1740 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.8820 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 1.1540 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.4180 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.1500 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 1.3110 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END