NCID-ZINC01588991 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -2.3850 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.2970 2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -2.5580 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.5270 2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2580 -4.3950 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.7550 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -4.4930 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.4680 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.1880 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.3580 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.0750 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -5.4700 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.4800 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -6.6440 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.7590 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -7.7940 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -6.6850 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -6.7250 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.2480 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.2190 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.2880 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.6930 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.6850 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -5.9070 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -7.5720 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.0390 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.3970 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END