CHEMBLOCK-ZINC00104660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0900 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7740 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1870 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8160 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2820 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.7960 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.1480 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7600 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.1860 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.8700 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.2440 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.9400 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.2610 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.8860 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.2840 1.4960 F 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 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0090 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2150 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7630 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.6500 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.6230 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2580 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6080 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.3270 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.7750 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.8060 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.3570 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END