CHEMDIV-ZINC06772387 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2150 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.9540 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.3930 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.0990 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.3610 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.9220 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1490 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8500 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4380 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3410 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8460 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2490 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8040 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0250 5.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 -2.6590 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.8160 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.5690 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.9720 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.5540 9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7340 9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.3310 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.7450 7.8000 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 -1.2010 -2.9620 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.4480 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.9220 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.3850 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.1040 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.1260 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.8670 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.3530 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.3930 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.9300 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1960 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.1930 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2170 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.1460 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.6850 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.1820 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.6120 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.8690 9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4080 10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.3090 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.4270 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END