CHEMDIV-ZINC05008283 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0010 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7020 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0890 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7880 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0540 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6560 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0100 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5640 -0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8170 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2940 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.0960 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.7230 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.1590 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.3720 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.0570 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -11.5280 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -12.4060 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -13.7510 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -14.5910 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -14.0890 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -12.7500 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -11.9050 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -10.4510 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0790 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1660 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6250 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8670 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5460 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.3710 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.3460 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.0810 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.6040 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.6290 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.9270 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.9020 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -9.4260 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -9.8340 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -11.7670 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -11.7070 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -14.1430 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -15.6370 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -14.7420 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -12.3590 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -9.9450 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -10.3690 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.8120 -5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END