COMGENEX-ZINC06740536 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.3500 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4920 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.1510 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6570 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.4020 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.0560 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.7090 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.1750 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.6220 -3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8500 -1.9340 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.7970 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.9800 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.8920 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.4800 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 0.0860 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 1.1330 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 1.6180 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 1.0560 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -0.0030 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -0.3800 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 0.1800 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 1.3430 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7630 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.6140 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.8680 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.6020 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -3.0630 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.5130 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.2910 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 1.5730 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 2.4370 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -0.5300 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 0.4750 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.1310 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.8620 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END