CHEMDIV-ZINC04281856 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0090 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7070 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -0.1320 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -1.0600 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.2730 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -3.1420 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.0170 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -0.8250 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -1.9040 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -1.6790 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 -0.3850 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 0.6920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 0.4820 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 1.5400 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.0880 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -2.9150 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 -2.5150 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 -0.2170 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 1.6980 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 1.8460 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END