COMGENEX-ZINC04506632 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.3750 1.8880 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.3620 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.2030 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.6310 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.1230 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.6520 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.1240 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.2370 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.6140 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.4210 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.9480 6.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.2180 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -7.6400 7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.8790 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -9.5350 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.4490 5.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -9.5030 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.4530 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.9220 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.2430 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.8730 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.6720 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.8500 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.2230 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.4100 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.7220 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.1910 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.3190 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.2420 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.0590 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.0080 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.9750 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.0260 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.7790 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7280 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.9960 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.0470 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.0720 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.4900 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.3020 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -10.5520 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -9.3180 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -10.5770 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -9.0640 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.5150 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.1590 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.6970 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.5820 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.3960 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -1.8230 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.4500 4.3520 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END