CHEMDIV-ZINC04733412 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.4600 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0050 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7380 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -0.0730 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9390 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -2.5580 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.7570 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.1250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.8660 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2290 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.8570 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1160 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0410 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.9590 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.2420 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.2150 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.8030 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4550 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.3290 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.1630 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.5910 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.6590 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.3160 4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.1250 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.4020 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.3870 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.2660 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.3280 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 3.5090 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 3.6330 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 2.5740 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2200 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.1770 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.6310 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.1080 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.1350 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.7060 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8400 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8250 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8040 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.6220 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.3610 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.7160 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.5210 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.9410 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.8830 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.3940 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.5800 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.3220 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.3200 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.0330 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.4270 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.3190 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.6540 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.6660 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.2110 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.3440 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2340 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 4.3380 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 4.5570 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 2.6700 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.7990 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.6120 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.4640 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.7380 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 37 2 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 38 66 1 0 0 0 0 M END