CHEMBRIDGE-ZINC04724315 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4170 0.2680 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.2020 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.6130 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.0710 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.3840 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.7130 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.0430 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.8970 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.7910 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.9570 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.2420 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.3550 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.1700 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.7280 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7710 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 0.0970 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.6380 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 1.6850 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 2.4960 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 3.2620 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 3.2210 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.4180 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 4.2730 1.9510 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.8870 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.5610 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.4030 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.4780 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.6600 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.9940 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7780 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.1180 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.9360 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9870 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3510 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.6490 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.3800 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.1990 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.3240 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 1.0870 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 2.5320 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 3.8950 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 2.3900 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END