CHEMDIV-ZINC00064841 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3680 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0260 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4020 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1530 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.2500 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.6990 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 6.2950 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 7.8220 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 8.3210 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 7.7240 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 6.1980 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7620 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.1660 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2660 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.7870 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.2910 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.8840 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8940 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5620 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5030 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9530 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 6.0060 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 5.9880 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 5.9400 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 8.2470 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 8.1290 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 8.0140 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 9.4080 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 8.0800 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 8.0320 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 5.7730 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 5.8910 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5580 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.6820 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.5650 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.3710 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.4880 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.9710 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -7.9340 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END