CHEMDIV-ZINC00222284 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.2650 1.1570 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.2160 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.7730 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.0460 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.4190 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.9740 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.4710 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 3.7190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.9980 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 4.6920 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 4.9960 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 4.7820 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.0740 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 4.0630 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.7350 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 5.1670 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 5.1580 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 5.9480 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 6.3800 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 6.0310 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 5.2470 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 4.8130 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 4.0520 -1.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 6.4560 -6.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.1150 0.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.5920 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.8540 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.3870 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.0580 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.8020 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 5.3420 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.9110 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 6.2200 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 6.9920 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 4.9770 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END