CHEMBRIDGE-ZINC00514589 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4310 1.4520 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0370 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7580 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.1210 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7720 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0380 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.6750 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7330 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.2320 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.7790 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.9580 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.3520 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.9410 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.3170 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -9.1110 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.5230 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.1450 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -9.3020 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.6310 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -10.4660 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -11.0000 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.6550 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9190 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8590 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.2530 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.6830 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.1060 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.8540 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.1360 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.7130 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.5140 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.3240 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -8.7740 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.6870 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.0420 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.9730 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -9.3670 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -10.6260 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -10.6950 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -12.0890 -0.3600 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 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END