COMGENEX-ZINC05100599 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.8480 1.3950 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.1560 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1700 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.3060 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.1170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.7920 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.6540 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.6120 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.2010 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.3130 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.3580 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.8640 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.7650 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.7010 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -8.0080 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -8.3880 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -7.4630 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.1520 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.8440 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0540 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.5960 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.7300 -5.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 1.4880 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.7950 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.9880 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.4200 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0050 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.3540 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.2570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.2740 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.5480 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.4630 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.5580 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.4010 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.3680 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.4060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -8.7350 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -9.4120 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -7.7650 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.4290 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.2970 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.7820 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.6120 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.0380 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.8510 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.5570 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.6040 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.1210 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.0930 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.0120 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.2340 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.2180 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.5060 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.2320 0.3020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END