COMGENEX-ZINC04375233 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.0310 1.9060 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.4160 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.4440 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8090 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.3190 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.4520 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0880 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.7020 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.4920 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.0180 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.9640 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -6.3920 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.1640 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.9520 -1.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.6850 -3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 -7.7180 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.6310 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.1570 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.6470 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -7.1360 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.1890 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -7.4480 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.8750 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.8190 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.0760 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.3880 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4430 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.1830 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.2920 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.3840 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.1200 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.0470 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.4800 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.8460 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.5860 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.0920 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.1640 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.3980 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.1500 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -9.1840 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -8.1050 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.0280 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.6980 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -7.4330 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.4340 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.3570 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.0330 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.8080 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.9060 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.2220 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 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 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END