COMGENEX-ZINC06773380 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2490 2.2180 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.7890 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.8290 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.1200 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.2240 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.8790 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.9120 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.4250 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.1020 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.4720 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.1310 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.4330 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.1180 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.5020 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.2120 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -7.5400 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -8.1930 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -7.5300 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -6.2040 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -8.2860 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -9.6350 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -9.9220 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -8.7480 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -7.7630 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.7000 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -4.0160 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -4.4670 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.7150 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.1900 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.7660 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.2410 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.3770 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.1890 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.3260 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.6450 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.6720 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.5700 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.6740 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.7520 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.3590 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.5780 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.0210 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -9.2860 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -10.3470 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -10.8980 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -8.6210 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.6300 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -5.0960 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -3.6010 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.5750 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -4.2270 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -4.1830 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.5380 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END