NCID-ZINC01701450 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -0.6920 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1220 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0380 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7300 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0560 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7940 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.3160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7700 2.4070 N 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 0.0240 -0.1510 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0410 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5640 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8730 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6940 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6870 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6570 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2720 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.7400 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END