NCID-ZINC01559232 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 -3.5790 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.5320 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.1930 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.9480 5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.8740 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.2240 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.9220 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.2740 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.9200 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.2110 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.8530 5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.9840 10.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.3740 11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.8540 7.7200 O 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.0890 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.5040 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.1890 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.4160 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.0840 12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.4550 11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.8810 11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -3.2550 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END