CHEMDIV-ZINC06743693 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1350 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.3570 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.1720 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.4630 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.2320 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.6520 -6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.9090 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.7310 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.3150 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.5200 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.0730 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.8030 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.0250 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.5790 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.3480 -8.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.6520 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.5010 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.9840 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.5130 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.4380 -6.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.5270 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.2980 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.5410 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.7310 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.7180 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.2320 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.2190 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.0460 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.9400 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.9350 -8.7530 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END