CHEMDIV-ZINC05022675 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5180 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0120 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5430 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0730 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2470 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.0320 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.4840 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.9280 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.5520 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -5.9140 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -7.9970 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -8.7140 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -10.0820 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -11.3250 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -12.3010 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -11.8010 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -10.4520 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -9.0380 1.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -12.5950 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -11.4430 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -10.2990 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -10.4150 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -11.6620 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -12.8010 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -12.7000 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -13.8130 2.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8960 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8710 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8760 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3700 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3650 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1850 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1900 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4310 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4260 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.6920 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.1640 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.6360 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.2640 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.5520 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.9630 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.2510 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.4360 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -8.2650 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -12.9590 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -11.9760 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -13.4430 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -9.3240 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -9.5290 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -11.7460 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -13.7720 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.5830 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 M END