CHEMBLOCK-ZINC00083310 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.8020 0.2280 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.3800 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.8460 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.4040 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.4970 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.0320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4670 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6300 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0720 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.4340 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.0750 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.3940 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.0700 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6240 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.9250 -6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5880 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.9740 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.8890 -2.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.2740 -5.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.6470 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.5510 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.9780 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.6990 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7760 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.7690 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.9340 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.1060 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.7870 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9720 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.1250 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.9230 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5780 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.6950 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.1860 -9.3070 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END