CHEMDIV-ZINC04874188 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7210 1.3810 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.1400 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -0.3930 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7170 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.2380 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.8290 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.2520 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7300 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6880 -0.4780 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.1780 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.1280 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.5400 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.4400 -2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8980 1.4760 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.3780 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.2710 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.1670 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.7620 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 1.4610 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 0.5650 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0340 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 0.3840 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 1.7090 -1.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 1.3490 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 2.1620 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 2.9740 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 3.2290 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 4.2750 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 4.8690 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 4.0990 -2.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.8020 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.7920 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.6340 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.2970 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.4650 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4910 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.6490 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.9120 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.5760 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.5040 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.6720 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.1510 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.4190 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.3890 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.4020 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.4620 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 1.9270 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 0.3300 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.7370 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.4300 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 2.6620 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 4.5860 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 5.6990 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END