NCID-ZINC05707112 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 2.5850 1.0920 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1060 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.2110 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.3720 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -1.9800 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.2850 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -4.1240 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.4950 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.4450 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.8100 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.6580 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.1700 1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -3.4730 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2990 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7680 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.4130 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -5.0180 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.2330 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -4.5950 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.3880 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.1330 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.7940 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.7210 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.0140 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.7830 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.8780 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4680 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.2030 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.4820 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.5640 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.8160 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0170 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.7330 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.8820 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.9230 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.2070 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.3760 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.9700 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.9680 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2600 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.3840 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.2220 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.8350 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.5800 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.9940 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.0730 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -7.9560 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.5270 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.4470 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.4880 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.3160 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.0040 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.4720 1.3570 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END