NCID-ZINC01695812 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.4980 -0.3850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8140 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.8890 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.8250 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.7880 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.1310 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.1360 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.1620 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.0090 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -1.5400 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.9700 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.1520 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.8470 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.7400 1.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.9490 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.2690 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.5580 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8410 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 0.0430 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.5900 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -0.7530 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.3960 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.7010 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.0400 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.6390 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.1330 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END