CHEMDIV-ZINC06899579 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 5.3960 2.8140 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.9400 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.5930 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 4.0630 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 3.9220 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.3120 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 3.5800 4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 2.9360 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.5640 4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.6850 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 3.9750 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 4.0510 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 3.4080 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 4.1650 5.1250 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 7.8180 4.3170 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 2.3670 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.9060 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 4.8330 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.9830 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 5.0950 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 3.5270 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 3.4450 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 2.3690 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 4.0940 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 5.2120 5.3490 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END