CHEMBLOCK-ZINC00036513 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.8480 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.0610 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.1220 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -2.2240 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.2000 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.9830 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.3110 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.8540 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.0700 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.7480 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.7700 5.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.4960 5.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6020 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.6510 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.7660 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.8660 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.3400 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.9230 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.1100 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END