COMGENEX-ZINC04589866 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1720 1.8230 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.4770 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.1330 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.4530 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.1960 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.6260 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.3020 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.4410 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.3890 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.8410 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -2.8310 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -3.9510 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.6540 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -2.8600 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0760 -2.4660 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -1.9450 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -2.4670 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -3.9910 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -4.6610 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -4.2340 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -5.0300 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -4.6380 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -6.4180 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -7.1270 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -8.5130 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -9.2060 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -10.5880 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1590 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.4790 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.8970 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.9100 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.2210 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.1690 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.4620 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -1.8670 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -0.9260 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -2.0710 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -2.0730 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -4.3150 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -4.3300 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -4.4120 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -5.7450 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -6.3230 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -7.0120 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -7.2210 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -6.5150 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -8.4210 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -9.1270 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -9.2910 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -8.5870 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -10.5430 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -11.2570 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -11.2010 6.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3820 -12.1400 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -10.6340 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -11.2920 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END