CHEMDIV-ZINC00532378 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.3170 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.8400 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4910 -0.5950 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.1950 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.1060 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.3450 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.1730 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.1520 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 0.1940 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.4150 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.3340 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -3.1720 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.5430 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.0760 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -4.2360 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.8660 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -6.4160 -0.4570 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.7510 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.7690 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 0.1480 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.3650 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.6490 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -2.7560 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -5.1980 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.6510 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.2100 1.1060 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END