COMGENEX-ZINC04765341 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.9650 0.7280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.7860 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.0860 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.5350 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.2570 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.1950 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6070 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.7940 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.5130 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.7820 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.4430 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -3.4150 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.0640 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.8200 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -3.0260 -1.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.7410 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9810 -2.9660 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -5.0770 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -5.9550 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -7.1800 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -7.5270 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.6490 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.4220 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.4620 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.3590 2.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.4550 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.3670 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.9380 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1740 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.9420 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.1470 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2320 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.2050 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.6390 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6660 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.2980 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.7970 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -5.5330 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.5310 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.4260 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.8650 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.9950 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -2.5380 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -5.6840 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -7.8670 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -8.4850 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -6.9200 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.5790 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.6720 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.4400 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.6960 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.3660 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.0990 0.9340 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END