NCID-ZINC01580309 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0470 1.6520 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.1320 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.4380 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -0.0610 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.9720 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.5910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.1530 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4690 -2.4350 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.0020 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.7710 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.4210 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.1430 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.7470 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.1300 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9900 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.0990 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.0350 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2140 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.2570 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.3830 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.2650 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.6840 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.3000 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.0760 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.2720 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.4800 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.8630 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.6800 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.3420 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.8810 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.2310 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.6520 -1.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.3220 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.3000 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END