COMGENEX-ZINC04573761 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2750 1.1690 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3130 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.7050 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.1740 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.5350 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.4260 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9550 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6010 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.7910 -4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0110 -5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.6860 -6.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.0170 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.3330 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.7300 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.2610 -9.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -1.1800 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.9490 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.6230 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.7910 -11.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5610 -12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.8020 -12.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.8540 -11.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0850 -13.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7240 -13.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.2870 -14.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.1980 -15.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.5500 -15.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.9970 -14.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.5360 -16.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.3400 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.7690 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.4530 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.9130 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4840 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.2580 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.9010 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.8690 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.2390 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.7790 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.6610 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.0970 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.2520 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.6470 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.2650 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.8140 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.0240 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.5480 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0120 -13.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.7680 -15.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.8520 -16.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.0530 -14.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.6880 -17.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.4860 -16.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.1490 -17.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END