CHEMBRIDGE-ZINC00527863 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 -0.8390 -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 6.5870 -0.1940 -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 -0.3460 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.1730 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.1510 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 0.1940 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -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 6.1410 -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 5.6530 -4.2360 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.8650 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -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 5.1290 0.3540 4.2260 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 -5.1970 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.6510 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.2090 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END