NCID-ZINC01660740 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.9680 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5090 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.5770 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.6130 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 0.9980 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 2.3580 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 3.3220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 2.9360 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 2.7440 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 3.7020 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 4.1030 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 5.0940 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 5.1540 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9290 4.2230 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 3.5800 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 2.8690 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 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 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.4370 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 0.2530 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 4.3720 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.6800 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 4.1870 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 5.7060 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 5.8250 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8920 4.0270 0.0380 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END