NCID-ZINC05439604 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.4370 1.0880 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1770 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4600 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3100 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.6280 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.6450 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.8960 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.8070 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.0530 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.0290 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.8710 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 4.3330 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 5.1540 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.5370 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8480 5.5930 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 4.0250 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5000 3.1840 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.5730 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0130 2.5040 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 4.3280 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 3.9040 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 3.3750 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 5.0770 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 3.7680 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.5960 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.8650 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.1800 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 4.9850 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 3.4620 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 3.5470 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 4.8110 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 3.8580 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END