CHEMDIV-ZINC02861463 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 0.0660 1.5660 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.3080 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.3740 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.2340 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4970 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1650 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1160 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.5310 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.4060 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.8280 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1800 -1.9180 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.5510 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -3.4820 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.7520 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -2.3090 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.6810 2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -1.4280 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.7740 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.6630 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.9490 1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 -3.8200 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.1060 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.4890 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.6640 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -4.2740 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.7080 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.5250 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.9160 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -2.1760 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -2.9340 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -4.1000 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.0850 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.1530 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.1440 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.1610 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.1100 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.4790 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.1740 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.9240 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.2200 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.9030 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.1060 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -5.1910 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.9960 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -2.3660 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -3.2170 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.3300 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 3.6950 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END