COMGENEX-ZINC04734673 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.2410 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.5520 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.9010 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.3560 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 1.4690 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 1.1250 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 0.6620 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 1.2500 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -0.0060 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -1.0200 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -0.7560 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -1.7720 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -3.0480 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -3.3180 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -2.3070 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -2.5540 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -1.4870 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -0.2020 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 0.6520 -6.0370 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.8140 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.6270 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 1.8270 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.3900 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 1.4640 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 2.0610 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 0.2400 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -1.5680 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -3.8380 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -4.3160 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -1.7160 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -1.3740 -5.6450 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 M END