COMGENEX-ZINC04513187 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5850 2.0700 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.5960 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.1140 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.3600 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.8340 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.3720 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.8080 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.7060 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.1630 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.7350 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -3.1720 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -2.8980 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -3.8980 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -4.4740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -4.5450 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -5.0780 3.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -4.1770 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6130 -3.2450 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -5.0360 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -6.0160 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.8050 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.6150 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.6350 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.8410 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.6050 4.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.3970 5.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.4130 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.1850 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.6620 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.0040 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.4800 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.7060 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.2300 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.9520 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.4760 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.4500 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.2270 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -2.0820 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.3180 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -3.8510 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -5.4780 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -3.5670 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -5.2890 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -6.1660 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -7.5710 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.2320 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END