COMGENEX-ZINC06777535 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1920 1.4570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0680 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6430 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -0.2890 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.1570 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.8190 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.7210 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.8380 -2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -1.7520 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2230 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3400 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.9400 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.4010 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.2630 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.6630 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.2060 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.6240 -4.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7130 -8.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.1780 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.6700 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.1270 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.9880 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.6760 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.9620 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.0160 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -8.6130 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -8.7210 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -10.0080 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.7400 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.8510 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8660 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4630 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3520 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.0490 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8690 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.5540 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4520 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.6370 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.3960 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.2110 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.1900 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -7.9270 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.4860 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.5860 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -7.9860 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -9.3480 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -9.1650 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -7.7270 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -9.9310 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -10.4520 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -10.6350 -2.1880 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END