NCID-ZINC01721283 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1240 1.6110 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.1060 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5410 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9050 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0100 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6150 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.8110 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.1840 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8480 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.1130 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.8020 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.1830 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.9030 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.2510 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.4080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.9130 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.1050 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.1620 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.9540 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.9090 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.2030 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.9670 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9450 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.0110 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0360 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.3680 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0850 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.7630 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.8100 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.8020 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.7750 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.7360 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.1220 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -7.8500 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.2940 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.0760 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.6480 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.0880 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6560 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.5030 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.9200 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END