CHEMDIV-ZINC03018333 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3970 -0.2880 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.9000 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.4900 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.7330 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.3580 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.2620 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5080 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1370 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.3900 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.3800 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.7710 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.7660 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.3430 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.3040 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 0.0960 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.4670 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.4400 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.0330 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.0020 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.1710 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -1.2830 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.0080 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.1100 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6100 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.2220 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.7220 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.2170 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.5490 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.5540 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.9910 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.5720 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.0750 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -0.5900 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 0.1260 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.7800 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.7300 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.4150 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -1.6770 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END