CHEMDIV-ZINC04035695 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7090 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0640 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7140 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9030 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1840 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0720 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4580 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.4400 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6260 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.8390 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.8650 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.6800 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.7030 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.9880 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.0040 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.9040 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4870 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 0.0250 -0.1760 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6660 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.4980 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.6100 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.8110 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.5540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.5250 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.8640 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.3790 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.3550 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.9040 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1510 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4830 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.4580 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END