NCID-ZINC04743667 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 0.5930 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2940 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 1.2580 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.4310 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4510 1.1950 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.8190 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.2760 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6280 -0.5340 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.4810 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -1.7860 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.4930 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.5140 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.8320 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.0730 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.6690 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.3550 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.4580 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.0280 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.7390 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.3320 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4420 -4.4810 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END