NCID-ZINC01653606 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7290 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0850 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5340 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.5010 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.8010 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8900 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.1970 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.4840 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.8010 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.8340 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.5660 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2480 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9440 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8520 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7540 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6810 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.0220 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.8580 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3780 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END