COMGENEX-ZINC04781231 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.0990 -6.1090 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.2810 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.8430 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0100 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.6690 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.0800 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.8910 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.9920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.8710 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.6070 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.5640 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.8280 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.0670 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.3510 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.4420 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.6000 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.7040 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.6420 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.4790 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.3830 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.3990 -1.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.7900 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.9520 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.8480 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -7.5850 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -7.4300 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.5310 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -6.3740 -1.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.1070 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.1330 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.6760 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.2830 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.8390 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.4180 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.0120 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.9380 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.4490 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.1780 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.9220 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.8670 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -5.0120 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.6460 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0490 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.0600 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.0390 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.3780 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -6.9740 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -8.2850 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -8.0080 -2.9640 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 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END