NCID-ZINC01659387 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.5290 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.2280 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.8450 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 2.5440 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 3.6410 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 4.0240 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.3220 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 4.3960 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 5.4360 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 5.8700 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 6.9170 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 7.1030 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 6.2580 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 5.2200 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 5.0170 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 4.1200 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6600 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2460 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.9970 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.2480 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 4.8720 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 3.6160 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 7.5770 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 7.9110 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6930 6.4140 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 4.5660 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8500 -0.9230 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 M END