NCID-ZINC01600165 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.0480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7750 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.0910 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.7910 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.1780 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.8730 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.1840 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.9010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.2950 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.9360 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.2170 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.8560 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.1690 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.7130 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0150 -2.3490 O 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 -1.1050 -1.0130 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.2610 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.7120 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.9500 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.8640 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.0130 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.7430 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.3100 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.7540 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 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 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END