CHEMDIV-ZINC00196657 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.8660 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.1620 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -1.7860 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -1.0670 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -0.7390 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -1.0800 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -1.8030 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.1520 2.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -0.7210 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 0.0190 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -0.6950 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 0.0430 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -2.1160 -2.3320 F 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 -0.3020 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.9330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0050 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 0.2410 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 0.9510 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -0.5720 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -0.5530 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 0.9690 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 0.2760 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END