CHEMBRIDGE-ZINC00528619 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 -0.7310 -2.2980 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.1910 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.6960 -4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.7280 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.2700 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.5180 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.2460 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.3330 -6.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1380 -9.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.0700 -3.6680 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 0.2480 -1.9870 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.1910 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.8060 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.2740 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.4520 -4.2550 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