NCID-ZINC04416703 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6540 1.4810 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.1010 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.9650 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.4160 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.4380 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.0030 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.5570 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.5230 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.9160 -0.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3080 0.0210 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.8160 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.2480 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.2170 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0150 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.3880 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.9760 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.1920 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.8180 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.8310 -5.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4780 -5.0450 -6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.1440 -6.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1650 -1.2820 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.2130 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.6980 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.2370 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.4900 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.9740 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.7940 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.7990 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.0040 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8770 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.8710 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.5580 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.0050 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.0510 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.2080 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.5600 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.1260 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.4330 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.5300 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.2040 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.1910 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 9 1 M CHG 1 19 1 M CHG 1 21 -1 M END