CHEMDIV-ZINC04904147 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.5820 -1.1670 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.5390 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -1.6520 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8940 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.0420 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.1020 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.8170 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.9210 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.3130 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.6030 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.4920 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7990 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.7240 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1180 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.8060 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5010 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.1230 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.3380 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.9590 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.3770 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.1570 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.4670 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.4680 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.5310 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.1390 -7.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.4810 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.3930 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.3020 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.1010 -11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.9540 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.0240 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.2770 -10.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.1680 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.1820 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.8860 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.7270 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4900 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.5110 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.4780 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.1750 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.9100 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.3910 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7980 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.9020 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.8650 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.4080 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.9860 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.5950 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.4600 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.3900 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.8200 -11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.5600 -12.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.9040 -11.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END