OTAVA-ZINC01942396 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.9850 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.6990 -0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.4020 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.0340 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.6000 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.4120 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.5280 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.8500 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.2650 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.1090 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.9840 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.2220 4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.6090 5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.4810 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.2750 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -5.1220 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.3220 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -5.4460 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5110 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.5740 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.5770 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.8510 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.1460 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.4310 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.8810 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.1020 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -6.3380 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -6.1880 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -4.8390 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.6170 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.2560 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -6.5310 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -5.1590 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -5.1030 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.8340 7.6060 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END