CHEMDIV-ZINC06803970 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 5.5940 2.5080 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 3.1390 5.5740 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 8.7680 4.3240 4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 3.9830 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 4.4800 6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 2.9570 6.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9380 1.9610 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 3.2740 6.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 2.4460 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 2.6100 9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 2.9860 8.2630 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 4.1820 1.9050 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 2.1020 6.1430 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 9.1180 4.9990 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.8180 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.4040 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 3.4000 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 1.6700 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 2.2560 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 3.9860 8.5440 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