CHEMDIV-ZINC04960640 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5160 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0100 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6960 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.0760 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.0450 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6640 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.7780 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1520 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.9050 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.2290 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.9520 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.8870 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.0500 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.2790 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.3560 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.1870 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.9480 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.8180 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.6300 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.0480 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.6990 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.1340 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.9410 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.2740 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.7860 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.2820 2.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9050 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.8780 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8550 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1660 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.6260 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.1110 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.9810 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1660 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.7200 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.6240 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.9300 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.9980 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -9.1830 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -9.3170 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.1010 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.0890 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -5.9060 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END