CHEMDIV-ZINC00236287 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.5770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.8720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.7090 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 2.6190 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.6560 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 5.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 5.7300 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 5.7590 -2.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 7.0140 -1.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 6.1330 0.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 5.2260 0.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 4.2900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 5.0450 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.8410 -0.9220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 19 26 1 0 0 0 0 M END