CHEMDIV-ZINC06936926 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.5470 -6.1470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.6520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -8.0470 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.8310 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.3130 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.0100 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -8.2550 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -7.0300 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -6.0930 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -6.8380 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -8.1640 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -9.3010 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -9.5380 0.0040 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 0.1010 -8.9790 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -6.5580 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -6.0590 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -8.1110 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -8.3490 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -9.0330 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -10.2110 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -9.9630 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -10.2220 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END