CHEMBRIDGE-ZINC01225450 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.0770 1.7200 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.2220 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2260 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.7280 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.0840 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.5840 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.9730 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -4.0760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.6560 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.4930 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.9840 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.5570 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.7240 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.5330 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.3730 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.1970 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.9900 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.9840 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.1780 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -7.3870 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -9.5360 -3.5880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.2960 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 2.0440 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.9730 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0330 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.3000 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.0480 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0280 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0370 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.6310 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.3910 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.3310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.3130 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.3310 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.9680 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.4280 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.8240 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -8.5950 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -7.6050 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.4600 1.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.1130 1.7760 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 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 40 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END