COMGENEX-ZINC06777760 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3440 1.6100 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.0860 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4430 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.7710 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.5290 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2580 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.3450 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.1480 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7010 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.0810 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.5100 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.9910 3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 -6.0040 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -7.6980 3.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.8580 1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3800 -8.3680 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.4110 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.0930 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.5880 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -5.1400 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.5370 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.7570 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.5800 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -4.1850 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.9690 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -2.8180 4.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.0310 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0040 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8810 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.3350 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1840 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.1610 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7660 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.3830 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7260 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.1100 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.4690 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.9670 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.2370 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.8680 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.5030 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.0420 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.6470 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -9.5940 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.6740 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.2850 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -4.0480 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -5.4440 1.9220 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 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END