NCID-ZINC01718452 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6440 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9720 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0570 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1560 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8770 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9600 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6290 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5770 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6330 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8700 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8350 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0380 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7130 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2540 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8830 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.5160 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.6240 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.3660 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.6020 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.2300 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.2540 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.4750 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.4510 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.3980 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.4230 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.0150 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.2860 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.3910 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.7660 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.5030 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.9630 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9660 7.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 38 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END