NCID-ZINC01629809 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.9790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.4480 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.9670 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -5.2780 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.4330 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -5.5250 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.6700 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -6.1070 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.4000 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.2560 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.8230 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.8760 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -5.4410 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -6.2200 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.4850 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.7140 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -7.9640 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.5600 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.4490 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END