CHEMBRIDGE-ZINC02684115 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6950 -1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.4810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.3130 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.5900 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.6990 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.0990 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.3640 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -3.2190 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -4.0230 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -4.1320 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -3.4440 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -2.6450 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.5340 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -4.5600 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -4.7540 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -3.5320 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.1110 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.9120 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END