CHEMDIV-ZINC00249062 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.4280 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.7890 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.8820 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.8990 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.5510 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -5.3840 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.5020 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -7.2660 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -6.9160 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -5.8000 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -5.0330 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.9380 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.6370 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.4060 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.4950 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -4.7460 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -6.7780 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -8.1390 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -7.5150 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -5.5260 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.4730 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.7410 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.4660 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.3680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END