COMGENEX-ZINC06773520 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2650 1.1150 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.3870 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.7540 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.2280 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.0660 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.3280 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.1880 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.9180 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.1620 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.0700 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -7.0110 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.0560 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -6.1590 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.2100 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.2500 1.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.6130 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.7220 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.6780 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.4810 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.0380 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.9760 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.5890 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.6490 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.9830 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -3.7980 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.6400 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4990 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.3550 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.7430 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.8830 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.3390 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.2830 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.0320 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.7010 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -7.7880 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -6.2150 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.8060 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.4570 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.5790 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.0260 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.9720 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -2.5740 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.9840 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.6060 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.5990 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.0430 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.6540 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -5.0210 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -3.6730 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -4.3430 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.1840 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -2.7420 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.1090 0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.1670 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END