NCID-ZINC05438558 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5220 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.5880 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2290 -2.1650 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.0760 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.5440 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.0750 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.5250 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.5800 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.1930 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6650 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -2.2560 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.2820 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.4620 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.9860 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.2100 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.1340 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.4860 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -4.4240 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.6140 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.1140 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.1710 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.6660 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.6030 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.5850 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.5850 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.0520 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 M END