NCID-ZINC01685071 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.3570 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0090 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6340 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.1520 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.5260 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.1980 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.0300 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.9650 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.1890 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.4340 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9480 4.0280 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 3.8720 -1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9770 3.1640 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.1600 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2680 5.9890 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 4.7810 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6850 5.6170 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 3.7050 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 4.2980 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 4.0430 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 3.5440 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 5.5690 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 5.4050 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 4.1670 -2.4080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0090 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8130 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.2860 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.5140 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7050 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8240 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.0930 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 3.3630 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 5.0480 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.4030 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.5270 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.6620 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.9180 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.6000 -0.6390 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 30 1 0 0 0 0 2 3 2 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 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 24 -1 M END