NCID-ZINC05763124 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6870 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0700 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1920 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8860 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7720 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9740 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6120 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0870 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9650 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6050 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.9960 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.5800 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.7910 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.4100 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8130 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.6460 -7.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1440 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.8460 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6140 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.6560 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.2540 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7370 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END