NCID-ZINC05486470 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.6330 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.7680 2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -1.3790 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.2540 2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -3.3890 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.0340 4.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7860 -3.8990 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.5210 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.2640 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.5520 5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.7360 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.6010 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.8670 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.6660 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.2160 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.6410 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.6470 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9260 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6010 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END