CHEMBLOCK-ZINC00209994 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2230 1.2090 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3160 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.8080 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7180 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.5780 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.3700 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0530 -2.3010 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.9330 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.3500 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.3500 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.2850 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.2900 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 0.0470 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 1.1270 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 1.0970 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 2.1650 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 3.2630 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 3.2960 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 2.2340 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 4.7230 -4.7170 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.5080 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.5590 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.6470 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.7540 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3700 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.8940 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.5090 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.2770 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.6220 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.1800 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.7940 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.4640 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 0.2400 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 2.1420 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 4.1540 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 2.2610 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END