CHEMDIV-ZINC02933450 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4540 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6210 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.1790 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.7130 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.5630 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.6260 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.1110 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.4210 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.3600 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -6.4120 -0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -6.9580 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -7.1590 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -5.6900 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.6740 -4.6820 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.3660 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.7130 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.5700 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.1140 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -5.3090 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.6310 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -4.9690 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.4100 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.7670 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.3700 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -5.0030 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -6.4840 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -5.1480 0.5390 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END