NCID-ZINC01728015 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.6450 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.3460 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.9720 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.9960 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.7040 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.8200 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -2.5310 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.0930 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.1220 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.4670 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.4110 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.0110 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.6660 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.7220 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.0220 3.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.2060 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.6690 4.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3960 -4.0010 -1.7450 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 1.1360 1.6750 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.1430 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.2030 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.0240 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.4670 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.1700 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.7800 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.4610 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.3540 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6720 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.3160 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END