CHEMDIV-ZINC04930735 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7890 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2150 0.6020 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 -5.1000 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.3610 0.5610 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 0.0170 0.8460 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2490 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8250 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.5060 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.4980 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8050 7.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.1200 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.6080 5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.6850 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.5270 8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.6380 9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.9070 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.0720 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.9660 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.3140 7.2640 F 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 -2.9630 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 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.3850 -0.5060 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 0.7120 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 -0.5290 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 -2.1970 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.3820 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.5370 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.5150 10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.7730 9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.0950 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END