NCID-ZINC01678806 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.3810 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0100 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0230 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.4080 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.0790 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.1780 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3610 3.1160 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.4180 0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5710 1.4390 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0380 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.6700 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 1.3510 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 2.2220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 3.3760 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 4.1960 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 3.4340 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.5330 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.9040 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.5380 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.7340 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.1520 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.0820 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.6240 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.6400 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.5150 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 0.9900 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 1.6490 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 2.5380 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 5.0720 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 4.5510 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 3.1070 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 4.0500 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.3980 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.1680 0.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8410 2.4690 -0.6460 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 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 13 35 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 35 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END