CHEMDIV-ZINC04901362 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 3.6270 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 5.0830 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 5.2780 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 3.9120 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 3.0470 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 1.8450 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 3.5520 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 3.3130 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 2.0460 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 1.8260 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 2.8720 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 4.1400 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 4.3580 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 5.4540 7.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.4830 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.9290 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 5.5910 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 5.4440 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 5.8830 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 5.7370 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 2.6460 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 4.3650 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 1.2290 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 0.8370 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 2.7000 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 5.3470 4.4540 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 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END