CHEMDIV-ZINC06803971 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.9200 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 2.3970 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.5130 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.1480 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 3.6730 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 3.5550 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 4.2990 4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 4.8460 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 5.4250 6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 4.6910 6.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0640 5.4320 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 3.3100 6.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 3.0690 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.9100 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 4.7120 8.4680 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 4.1850 1.9010 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 2.1070 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 3.9570 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 4.3410 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 3.3960 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.0110 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 4.6010 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 3.2580 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 4.2020 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 5.7340 8.8440 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END