CHEMDIV-ZINC06768541 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0790 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2520 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1180 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.1350 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9040 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.5600 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.5120 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.9360 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.1680 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.9540 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.3390 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -12.2760 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -12.7990 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -13.6610 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -13.9650 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -13.4040 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -12.5920 2.9420 N 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 0.0250 -0.1540 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1260 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8840 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.7490 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.7240 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.3230 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.3480 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.7680 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -11.5270 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -11.5030 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -12.5400 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -14.0850 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -14.6330 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -13.6360 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 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 10 11 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END