CHEMDIV-ZINC02434673 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.6990 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.1090 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.7070 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8090 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.1940 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7880 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.1480 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.8920 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.2860 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.9350 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.4400 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.3740 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.9930 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.4610 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -9.0250 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -9.4530 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -9.9700 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -10.0590 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -9.6320 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -9.1200 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.5900 5.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.1610 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.0700 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.3960 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.7880 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.7660 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -6.8660 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.4610 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.8880 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -8.7090 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -9.3830 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -10.3040 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -10.4630 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -9.7020 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -7.0010 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END