COMGENEX-ZINC04572591 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.6940 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.3230 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.4170 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.2110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.5940 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.3320 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.2750 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.6550 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.8140 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 2.5650 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.6980 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.2770 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 3.0480 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 2.7610 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 1.7060 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 0.9360 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 1.2160 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 1.3490 1.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 5.0760 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 5.0620 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 6.2480 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 7.4950 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 8.6680 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 9.9700 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 10.1760 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 9.0020 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 7.7000 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5120 0.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.2660 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.1710 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.4870 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.4030 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 4.4250 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 3.8710 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 3.3600 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 0.1140 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.6120 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 6.2660 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 7.4400 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 8.7230 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.5220 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 10.8070 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 9.9160 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 10.2300 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 11.1030 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 9.1480 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 8.9470 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 6.8640 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 7.7550 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END