CHEMDIV-ZINC06767442 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 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 5.3640 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 7.2200 3.6590 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 3.7300 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 2.3700 4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.6600 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 1.5270 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 2.3930 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 1.2490 6.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 1.2360 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 2.4370 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 3.6150 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 3.5570 6.7200 N 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 3.4810 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.1220 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 4.6690 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 4.2410 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 4.2790 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.6680 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.2190 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.0140 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.9570 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 0.3010 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 2.4550 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 4.5670 8.3350 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END