COMGENEX-ZINC04559712 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0320 2.0590 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.5380 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0800 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.4260 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0670 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.1210 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.4680 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.8760 3.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2280 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.4800 3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.7190 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.5130 6.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.6050 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.6290 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.4340 9.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3550 10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.3180 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1170 7.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.7670 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.8210 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.9230 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 3.5780 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.5250 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.4230 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.3420 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.5230 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.3970 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.2550 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.2000 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.1700 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.4490 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.7740 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.4510 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.5530 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.4940 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.6940 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.1940 11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.3930 9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.4190 10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.3350 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.3540 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.2530 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.4910 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.6730 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.3630 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.0100 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.0930 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.9920 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.8550 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.6720 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END