CHEMDIV-ZINC04961163 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2900 1.4810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7200 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1210 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7950 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.1680 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7520 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0980 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.8250 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.2220 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.8940 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.9240 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8140 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2110 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.9460 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.3240 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.9740 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.2410 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.8620 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.3320 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8700 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8280 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8340 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1910 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.9810 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.3170 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.9730 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.1060 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3300 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.4400 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.8960 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.7480 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.2910 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.6780 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END