CHEMDIV-ZINC00423499 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7290 1.1430 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3430 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.6150 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8720 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.6230 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.8740 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.3800 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.6310 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.3710 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -0.0940 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.6180 -2.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.8400 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.2310 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.6690 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.3640 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.3660 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.6800 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.0320 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.0150 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.3450 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.5980 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 4.6460 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.3790 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.4420 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.7300 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.3140 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.9400 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.6020 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.0100 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.4580 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.5780 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.2170 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.8930 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.0210 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.7670 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6720 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.0960 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.4480 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.8240 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 5.6690 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 5.1790 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END