COMGENEX-ZINC04144371 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.4570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0020 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6660 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9990 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8740 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -3.5480 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0630 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.6920 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.1580 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6690 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.1010 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.5860 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.3350 -0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.1410 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3970 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.5420 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.2330 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0460 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.2020 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.6440 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.6630 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.5930 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.6530 9.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.5760 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6950 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.8670 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8490 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.7780 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.5380 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.7460 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.6170 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.1000 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.5740 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.4970 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1920 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.8850 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.6620 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.9620 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.8190 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.6110 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.6990 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.6300 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.4000 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.6380 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.6490 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5750 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.5930 6.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6850 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END