COMGENEX-ZINC04930489 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 8.7100 -0.8190 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 0.3790 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.7320 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.1140 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.3120 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -1.6640 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.2710 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.2240 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.4230 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.5190 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.3360 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.4400 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.8040 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.8330 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.3690 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 4.8840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 3.9640 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 3.2860 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 2.7720 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 4.4060 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 5.2510 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 6.2950 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 6.5060 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 5.6720 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.6210 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 7.9400 -2.5110 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -1.0960 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 1.0400 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.6680 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.9720 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -2.6000 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.1680 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3570 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.1670 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.3500 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.0940 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.9240 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.9050 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.8430 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.4820 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 5.3550 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.8300 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 3.9560 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 5.0880 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 6.9500 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 5.8420 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.9680 -0.6040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END