CHEMDIV-ZINC05007872 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 0.0870 -9.8720 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -11.4920 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -11.6510 -8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -9.7440 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -9.5850 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -11.3640 -10.9930 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 0.9870 -10.3170 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.3420 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -11.8290 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -12.0890 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -12.7030 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -11.0760 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.1470 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.4060 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -10.1600 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.5330 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.8250 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -12.4280 -11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -10.9910 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.0770 -7.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -11.1590 -9.5380 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 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 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 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 55 1 0 0 0 0 M END