CHEMDIV-ZINC02295201 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9650 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.1360 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.6040 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.4660 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.8390 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.3760 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.9640 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.5720 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7040 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5010 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2040 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.9560 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.0370 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.7660 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.9760 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -7.9220 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.3720 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.6910 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.4420 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.0520 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.4900 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.3550 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.8070 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.8120 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.0120 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END