NCID-ZINC01701626 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.4870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.8920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6570 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.0600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.6520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.9010 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.5360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.6640 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.4460 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.7330 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9350 -3.5280 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -4.5860 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6070 -4.6400 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.9640 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -6.0410 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -6.9980 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -4.6700 -0.7290 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 -2.3190 1.1960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1080 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.6600 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.7300 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.9250 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.1400 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -2.6720 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -1.8640 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.0660 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -6.7390 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -4.6700 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -4.3900 -1.5400 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 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 17 1 0 0 0 0 12 13 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END