CHEMSTAR-ZINC04065380 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.7720 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.9420 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.9490 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.0380 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1250 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.1200 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.0300 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.9970 2.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.8690 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.7950 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.2900 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.8410 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.3200 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 1.8380 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 1.9550 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 2.4990 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 3.4450 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 3.9900 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 3.6000 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 2.6630 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 2.1060 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 4.3530 0.3720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 2.3120 0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.8130 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.6030 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.0740 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.4060 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.1960 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.6670 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7270 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.1960 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.3270 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.8820 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.0410 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.1950 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.1870 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 3.7500 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 4.7210 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 2.3640 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 1.3720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.9280 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.6580 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.4880 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.1890 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.6370 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.7830 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.5210 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.0810 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.2510 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.7820 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.2300 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8630 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 2 52 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END