CHEMBRIDGE-ZINC01211844 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4650 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8110 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6650 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0480 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5640 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7060 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3280 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.4860 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.0730 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.1360 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.2070 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.6300 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.0030 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9620 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.5120 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.2960 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.1570 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.5260 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -9.3700 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.8140 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.4440 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.6640 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -9.9190 4.6840 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8880 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3660 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2640 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.6320 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.5510 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.9480 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.1800 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6580 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.7400 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.0320 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.0470 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.6000 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.5860 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.0880 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.6560 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.9250 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -10.4380 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -7.0070 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END