CHEMDIV-ZINC05182524 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.7380 -0.1900 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.5120 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.9990 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.3090 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.4750 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.3840 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.6300 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.6000 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.4360 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.2910 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.1090 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.3420 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.2600 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.3690 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.8960 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.9600 4.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 -3.9640 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.4930 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.4010 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.3560 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.4580 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6510 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.0430 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.7090 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.4530 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.2880 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.5870 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.2590 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.0590 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.7690 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.4960 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.4540 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.0540 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.2730 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.3490 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.8450 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.2490 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.3860 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -6.0560 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.9360 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.8960 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.4310 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.7650 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.6650 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.2870 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.6550 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.8190 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.4240 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.7370 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9880 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.1630 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.0040 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.8180 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.2470 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.8890 3.1240 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END