IBS-ZINC00120409 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3980 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0120 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6600 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0480 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4470 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1110 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.0470 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.2520 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0810 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.3540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.2610 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 0.4260 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -0.6020 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -1.7970 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -1.9720 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.9460 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.1480 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.5160 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9220 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5400 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7390 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1900 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.3730 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 1.3570 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -0.4750 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -2.5990 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.0790 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -3.1780 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END