COMGENEX-ZINC06724102 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.8990 -2.6640 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.9840 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.1620 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.4550 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.5720 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.3960 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.1040 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.4330 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.8920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.6950 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.1480 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.8400 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.8100 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.1200 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.8480 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.9860 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.0240 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.2630 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.0840 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.9970 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -7.9800 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.9060 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.7380 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.1110 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0590 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.5910 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.8510 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.1870 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.6370 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.4120 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.5540 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.9650 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.4540 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.9840 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -6.3320 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.7030 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.9490 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.1280 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.1590 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.2910 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.2200 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.1130 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.9810 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.2020 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.5030 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -7.8990 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.2490 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.5240 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.5900 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.0280 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END