MAYBRIDGE-ZINC01024418 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0110 1.8290 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0150 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4780 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.4970 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.3870 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.0350 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.8110 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.2820 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.0000 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.2380 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.7630 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.0470 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.7070 -0.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.2970 -4.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.5890 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.2640 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.4940 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 2.0460 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.3700 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.1490 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.3330 -10.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.2030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1890 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.1840 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.8540 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.0330 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.2810 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.5920 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.7970 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.7310 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.8330 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.2420 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 2.8010 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 2.4060 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END