CHEMBRIDGE-ZINC00528617 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.0090 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7280 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.0330 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.6400 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.9330 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.6290 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.6070 -3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8090 -1.3860 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.3230 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.1020 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.0670 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.0330 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.2980 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -1.4360 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.9140 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.1250 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.7410 -4.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -3.9580 -6.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.3190 -4.3250 O 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 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.2610 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.5850 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.6620 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.4030 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.0350 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.2720 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.4780 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -1.3560 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.6680 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 37 1 0 0 0 0 M END