CHEMBRIDGE-ZINC00514537 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4670 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0210 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1110 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0170 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6540 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7050 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.2160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.7580 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9460 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.3930 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.9760 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.4650 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -9.3220 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -10.6870 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -11.1970 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -10.3340 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -8.9710 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -12.5390 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -12.9920 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6700 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9390 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8700 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2480 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6770 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0800 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.8180 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1060 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.6870 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.5140 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.5920 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8540 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.7770 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.5150 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.9250 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -11.3570 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -10.7280 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -8.2990 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -14.0810 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -12.6710 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -12.5720 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END