CHEMDIV-ZINC06901355 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -8.8810 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -10.1780 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -10.2320 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -8.8950 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -8.6250 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -9.6650 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -10.9820 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -11.2700 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -12.2930 4.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -13.4180 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -11.7490 5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -12.6820 4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -13.6800 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -13.6800 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -12.2830 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -12.0880 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -8.5090 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -11.0220 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.6030 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -9.4530 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -12.2970 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -13.4110 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -14.6660 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -13.7850 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -14.4700 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -11.5180 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -12.2920 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -12.6090 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -11.0260 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END