NCID-ZINC01662278 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.6860 1.6170 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.0970 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.4280 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9620 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -2.2590 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5320 -2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 -2.3510 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.0690 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.7360 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.8410 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.4840 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.0700 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.9690 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.9720 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.2030 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.3240 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0300 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0700 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.5590 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.2930 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.4450 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.8250 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.4930 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.4130 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.7670 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.9860 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.9660 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.4220 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5120 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0770 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.5860 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.6380 -0.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3020 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.6410 -0.1620 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 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 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 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 29 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 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