CHEMBRIDGE-ZINC04957869 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 7.8500 -1.5520 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -2.5300 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.5270 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.5280 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.5310 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.5650 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.4720 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.4970 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.4610 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.4860 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.4960 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.6820 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.8430 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.4590 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 0.3840 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -0.1310 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.4940 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.3660 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -3.8250 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -4.3990 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -5.7430 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -6.5980 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -7.9490 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -8.5160 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -7.7090 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -6.3220 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -5.0310 0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.3970 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -1.5730 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -3.3020 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -3.2910 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.1880 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.2320 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.2800 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.0880 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.0500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.4540 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 0.5410 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -1.8870 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -6.1750 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -8.5880 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -9.5900 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -8.1500 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.8170 -1.9640 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 1 0 0 0 0 28 44 1 0 0 0 0 M END