CHEMDIV-ZINC06900661 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.4200 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.9340 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.6010 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.6480 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 3.0330 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.3680 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.3120 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 3.0820 -6.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 4.1990 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 3.8830 -8.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 2.5450 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 2.0090 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.7100 -7.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -0.1180 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 0.3340 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 1.6830 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8090 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 4.0800 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 4.1640 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.8920 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.7910 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 5.2000 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -1.1720 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -0.3610 -10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 2.0600 -10.9250 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END