CHEMDIV-ZINC02933182 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -6.7040 -6.9600 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -7.1630 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -5.8260 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -5.4590 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -6.1980 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -5.9000 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -6.4010 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -5.6700 0.8100 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 -9.2990 -4.3830 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -5.7460 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -5.8620 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -7.2710 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -4.8250 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 -6.4050 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -6.2100 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -7.4720 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -6.0960 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -4.6120 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END