CHEMBRIDGE-ZINC02498253 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.0000 -2.2490 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.7470 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.4070 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.9050 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.0300 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.3500 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.4200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.7140 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.9380 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.8680 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.5790 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.2380 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.8350 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.1940 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.4810 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.7430 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.7180 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.5740 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.5830 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.9950 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.3310 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.7780 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.6650 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0000 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.4890 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.1530 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8280 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.1260 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.5110 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.3970 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.2460 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.7680 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -5.1660 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -5.0430 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.5280 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.3040 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.9360 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.0080 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.2830 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.7490 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.9230 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.0280 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.5760 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 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 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 M END