CHEMBRIDGE-ZINC01159493 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.6360 -0.8080 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7660 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.6020 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6610 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.8200 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.9160 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.8980 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.9150 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3840 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5490 -3.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.7570 -4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.0710 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1270 -6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0530 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4860 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.4400 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.8090 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.2470 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.3130 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.5520 -7.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 4.5540 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.1180 -10.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.7700 -11.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.3400 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.4640 1.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9980 0.1990 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.4610 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.2390 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5600 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.8390 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.9550 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.5530 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.0510 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.5500 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.5300 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.6770 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 5.5280 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 4.4610 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 4.5300 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.3720 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.1650 -12.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 1.4050 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.9260 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END