CHEMDIV-ZINC06797524 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2330 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.5070 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.8520 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.3870 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0430 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.9990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.2190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.0250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.3060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.5820 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.4320 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.7040 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.2610 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.4390 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 2.7030 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 3.5400 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 4.9200 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 5.6880 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 5.0770 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 3.6950 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 2.9280 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 5.8270 4.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.8180 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.1720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.7970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.2290 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.2510 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.1180 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.3620 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.8970 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.3770 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 2.7930 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 3.2380 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 1.7580 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 5.3960 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 6.7660 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 3.2170 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 1.8500 4.4030 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END