NCID-ZINC04896966 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.6730 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1670 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4740 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.8540 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5980 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.9510 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.5700 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.7390 -2.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.1760 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.9520 -2.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0740 -3.9950 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.6210 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.9760 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.0880 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.8330 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.2030 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.8470 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.1230 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.7430 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.8210 3.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9750 -10.0330 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.1830 4.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8580 2.0250 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0050 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.0770 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.1050 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3540 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.0670 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.5140 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.3360 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.7780 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -9.9220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.0300 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.9060 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 20 1 M CHG 1 22 -1 M END