COMGENEX-ZINC04572304 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.2920 -5.7020 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.7440 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.3370 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -3.6490 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.3570 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.0210 -1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 -4.9280 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.0250 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.7490 -0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.3860 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.6000 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.6920 -4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.0740 -4.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 -2.0520 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8780 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.0610 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.1560 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.6620 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.5810 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.0930 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.4490 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.8470 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.9020 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.5510 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.1450 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.2980 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.2740 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.0330 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.3390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.7040 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.1060 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.4130 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.0150 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.0470 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.3210 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.8880 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.9000 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.4190 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.6840 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.0740 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.5330 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.1430 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.1460 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.1850 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.8960 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.8190 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.0960 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.7290 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.5860 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.7250 6.3950 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END