CHEMDIV-ZINC06767519 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0470 1.4620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0450 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7400 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1230 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8090 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1140 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7320 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8630 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.6310 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.7460 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.6920 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.1600 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.0320 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -4.7640 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -5.7570 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.9930 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -5.3810 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -6.9070 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -7.0860 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -6.9470 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -7.1230 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -7.4380 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -7.5770 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -7.4080 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -7.5500 -0.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8330 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8250 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8180 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2040 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6660 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8890 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1880 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.2660 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.8110 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.6130 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.9470 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.7620 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.1420 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.6860 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.1820 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.8510 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.6400 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.0130 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -3.7880 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -5.0520 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.2460 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -7.4410 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -6.7000 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -7.0150 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 -7.5750 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -7.8230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.1180 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 M END