CHEMDIV-ZINC05129508 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0560 0.7990 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5490 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.8480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.1380 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.4730 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.1920 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 3.9060 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 5.2340 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 5.9640 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 5.4550 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 4.1350 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.3080 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 3.4120 -1.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 7.3270 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 8.1910 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 9.6650 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 12.0520 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 12.9550 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 12.7810 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 11.4380 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 10.4500 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.3600 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.7760 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.0900 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.0230 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.3320 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.2200 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.8330 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 7.6480 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 8.0820 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 7.8890 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 9.8530 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 9.9510 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 12.1350 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 12.2760 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 14.0030 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 12.7570 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 11.3800 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 11.2040 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 10.6540 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 9.4230 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.1500 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.2840 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 10.5950 -0.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5800 10.3670 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END