COMGENEX-ZINC06723513 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.4860 -0.4300 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.6500 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.3130 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1970 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3250 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.9810 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.9260 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.9830 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.6930 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.3200 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.0240 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.1820 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.7070 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.8940 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.0720 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.6370 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.8220 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.9860 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.1280 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.9600 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.3760 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.1490 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.5210 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.1430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -7.3690 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -9.2620 1.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.0180 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.3350 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.7080 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.3880 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.0860 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.7100 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.0080 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.1680 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.9030 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.0440 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.3660 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.8920 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.3320 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.0770 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.5690 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.4420 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0220 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.3570 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.9540 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -3.1640 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.5410 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.7520 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.7200 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -7.0990 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.4630 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.4590 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.0890 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.6340 -2.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1650 -2.2360 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END