COMGENEX-ZINC04417872 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.3790 1.1540 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2830 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.2730 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.4060 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.1240 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8210 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.1530 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.6020 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.2480 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.1360 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.3880 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.2610 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.7570 -5.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.0860 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.5140 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.4550 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.9800 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.5690 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.6290 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.1300 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2290 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.1070 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1190 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.5270 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.2260 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5960 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.1390 8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.1740 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.2770 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.8130 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.5100 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.3740 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.6660 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.8290 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.3190 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.8140 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.1230 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.7810 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.7150 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.9820 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.3200 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.8200 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.1210 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.8240 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.5440 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.8550 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.9870 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.3030 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.0190 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.7390 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5850 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.6480 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.1240 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3890 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5430 7.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.0900 7.3560 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END