CHEMDIV-ZINC02116421 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.4300 0.4610 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0340 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -1.5710 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.2580 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.7590 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.9790 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.6070 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.0590 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.8780 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.5290 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0180 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.8740 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.9670 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.4550 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6310 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.6720 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.4560 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.9460 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.8830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.6300 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.8090 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0090 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.8160 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.7880 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.2000 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.2280 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.6190 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.0220 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.1570 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.3250 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -3.0450 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -4.7940 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.9930 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.0440 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0090 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.3910 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.3230 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.7230 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.2910 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.7270 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.9380 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END