CHEMDIV-ZINC04911337 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 6.0100 3.2530 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 2.9200 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 2.4360 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.7480 5.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 3.5560 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.5640 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 4.1850 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 5.1190 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 4.3720 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 4.1580 5.2680 C 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 4.2510 1.9210 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 3.3990 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 4.7530 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 5.4410 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 5.9900 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 3.4080 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 4.9630 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 5.1100 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 3.4740 6.0240 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END