COMGENEX-ZINC04376090 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5990 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0940 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6300 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0100 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6690 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.9390 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5600 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.2340 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.0670 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.7950 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2440 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.2940 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.8720 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.3290 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.9480 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -9.2460 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -10.4660 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -10.7390 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -9.7940 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -8.5740 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -8.3020 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -9.1000 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.3030 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -8.4820 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -9.2860 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -8.7300 2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -7.4140 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.6110 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.1580 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.0040 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.9680 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9150 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.1170 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.5750 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.4490 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.4660 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.3520 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.1600 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.5120 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.7120 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.5460 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.4530 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.6200 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -9.8750 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.2650 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -11.2040 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -11.6920 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -10.0070 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -7.8350 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -7.3510 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -10.3620 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -6.9630 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.5360 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END