CHEMDIV-ZINC02466125 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0220 -0.7710 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0570 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0940 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3600 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.2580 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8780 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.4880 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.3910 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.9390 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.8730 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.3150 -4.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.5470 -3.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.1340 -5.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.8860 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.2460 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.1820 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.7710 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4180 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4780 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6960 -8.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.2040 -10.1300 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 0.0530 -2.9140 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9790 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.8300 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.5660 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.2350 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.1020 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4260 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.6090 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.5850 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.0440 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 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 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END