NCID-ZINC01602974 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.8610 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.2750 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -7.0270 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.4070 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -9.1690 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -8.5580 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -7.1830 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -6.4170 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -9.3770 0.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1030 -10.5880 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -8.8400 0.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3360 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.4840 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.6350 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.4870 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -8.8840 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -10.2430 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -6.7080 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -5.3440 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.6000 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.5920 -1.2940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 21 1 M CHG 1 23 -1 M END