CHEMDIV-ZINC00501924 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2130 -0.6880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0410 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4530 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.9720 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3020 -0.6950 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.0200 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.3370 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.4790 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.5400 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.2380 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -2.0310 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.4580 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.4680 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.2620 4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.0740 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.0390 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8420 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.8850 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.2040 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.3290 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.4730 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.2930 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.4230 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.3250 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.7900 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.3480 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.4470 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.3260 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.5340 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.2000 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.0700 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.9890 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.1640 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.2580 1.8860 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END