NCID-ZINC01701107 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 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 0.6010 -0.6020 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0680 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.7570 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.1540 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.1430 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.4630 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.8670 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.9310 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.5670 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.1560 0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.0780 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.8440 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.6640 -2.7620 N 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 2.1880 -4.8460 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.2050 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.9190 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.2500 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.7140 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.1240 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 3 0 0 0 0 M END