NCID-ZINC04403105 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -0.2570 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0580 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -2.4940 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.5780 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -2.1420 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.1020 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3020 -4.5370 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.6210 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8420 -4.1860 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -6.1450 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -6.6200 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.2530 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.4700 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2100 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.4260 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.0300 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -3.7270 -6.4300 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.5850 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -7.5800 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.6070 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1160 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.5630 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0730 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1760 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END