NCID-ZINC01678819 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 7.2170 -5.0350 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -5.3260 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -4.6390 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.8750 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.1800 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.2370 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.0030 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.6980 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6220 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.5870 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.2010 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.6420 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.1230 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.2520 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.1120 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.4550 -6.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.7540 -8.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.0390 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.9620 -8.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.3630 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -5.2500 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.9810 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -5.6510 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.6040 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.3640 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.2760 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.5160 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.2070 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.7110 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.8160 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.4330 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -1.1250 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.7780 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.6510 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.5880 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 2.9190 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END