ASINEX-ZINC04502061 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3570 1.3600 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.0530 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5900 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.0110 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.7240 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.0610 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6690 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.9430 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6220 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.6760 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.7780 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.4120 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.3180 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.5210 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.2910 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.4450 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.6960 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.0150 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.1700 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.9720 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.5230 4.4300 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.1040 6.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.9170 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.6860 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.3560 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.0690 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.0520 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -0.2490 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.6290 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.7190 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.6590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1540 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.3260 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.6490 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.1790 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.4120 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.4360 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.7490 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6870 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.9100 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.3710 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7720 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.6620 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.3140 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.6200 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 3.4040 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.3380 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 3.7010 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.6920 1.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.0430 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.4090 3.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4440 -2.0540 2.8670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END