COMGENEX-ZINC06801702 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.5290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4900 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0200 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5720 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.0430 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.4700 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -4.6780 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.2320 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.1350 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.6740 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.2070 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.1580 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -7.3280 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -7.6680 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -6.6040 4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -6.8230 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.8400 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.0430 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.2520 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.8640 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3210 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.1480 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.5240 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.0820 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.4250 -1.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.6080 -4.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9210 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8780 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8780 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3490 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0960 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1440 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3660 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3690 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.4250 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.4710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.2040 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.1980 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.2280 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.1980 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.7310 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -7.1090 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -8.1760 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -8.5900 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -7.8010 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -6.9380 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -5.9710 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -7.7270 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.2180 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.2480 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.1630 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END