NCID-ZINC01692998 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5440 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.0730 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.6400 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.0730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1140 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.2300 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1330 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.4410 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.3860 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.3590 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -5.7270 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.4640 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3660 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4550 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.2150 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 26 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 M END