NCID-ZINC01666968 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4600 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.1620 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.0690 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.4880 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.0680 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.6560 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.2190 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.9810 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.8280 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -1.5960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -2.0030 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -2.5770 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -2.7490 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -2.3480 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -1.7780 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -3.3650 1.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1270 -3.7180 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 -3.5180 0.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5500 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7700 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1830 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2200 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0070 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.5140 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.5630 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.3360 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.5790 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.5720 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.0200 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.4160 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.1360 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.6990 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.1360 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.8680 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -2.8920 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -2.4850 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.4690 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.6140 -1.5020 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END