COMGENEX-ZINC06709508 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.5700 -0.8840 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.1320 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.2790 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.7610 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.0990 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.7180 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.0070 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6750 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.0490 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6860 -4.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -2.0670 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.9270 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.0150 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.7060 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.0170 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.1630 -4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.4180 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.1040 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.0050 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.1970 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.2730 -5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.1010 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.8100 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.7910 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.0440 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.3180 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.3490 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.5930 -7.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.7970 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.9330 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.4810 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.3550 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.7980 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.7330 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.6550 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.7580 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1230 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.9930 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.9500 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.2670 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.8130 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.9380 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.0480 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.9890 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8070 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.6100 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.2070 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.2410 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.5070 -9.0950 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 4 1 0 0 0 0 3 32 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 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 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