CHEMDIV-ZINC06816552 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.9890 -1.4800 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.4990 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.1800 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.1970 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.5330 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.8490 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.8360 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1480 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6870 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3420 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.4840 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.2320 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.2210 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.8690 -6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.3190 -6.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.2200 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.3000 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.2040 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.0230 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9420 -10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.0490 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.9560 -8.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.7720 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1430 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.1250 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.6710 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.3250 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.4320 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.7000 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.7300 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.5480 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.1770 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.3410 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.5120 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.9450 -11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.5800 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.1380 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 4.3510 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.4500 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.3380 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3880 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.7570 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.7690 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.7860 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.1320 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END