CHEMBRIDGE-ZINC00464609 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -1.0950 1.0570 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.2370 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.7970 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0480 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7150 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.1360 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.9070 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.2580 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.7720 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.3300 -3.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.2510 -4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.2810 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.5730 -6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.5600 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.0930 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.1610 2.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9100 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.0920 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.1580 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.4920 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.6700 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6520 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.7370 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.0920 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.7790 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.4580 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.3840 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.8200 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END