CHEMDIV-ZINC00945072 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.7580 -6.0640 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.6130 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.3900 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.6350 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.3900 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.8850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.8800 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.6710 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.7680 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.8820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.2710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.9640 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.2770 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.8950 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.1950 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -7.1660 0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -6.2960 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -8.4550 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -7.3920 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -6.3000 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -6.4780 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -5.3530 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.1530 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.0240 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.0660 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -5.4750 -5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -4.2690 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -7.0540 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.3680 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -6.1140 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.0220 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.8070 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.9100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.2230 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3320 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.8080 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.0440 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.3610 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.1150 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -8.2870 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -7.4660 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.0360 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.6220 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -3.7560 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -4.5080 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END