CHEMDIV-ZINC04734289 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.3110 1.1960 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.1510 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.9370 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.6280 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.8360 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0940 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8770 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.8280 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.2180 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.8850 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.3050 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.8950 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.1190 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.7260 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.1270 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.8860 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.2500 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.0810 -8.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.4740 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -7.2000 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.5750 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -9.2300 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.5060 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.1320 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -10.5840 -7.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -11.1930 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.8430 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.3490 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9780 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.2430 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.3410 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.3640 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4060 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.7330 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.7650 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1270 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.9510 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.3890 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.8270 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.6620 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.6900 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -9.1390 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.0170 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.5690 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.9670 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.8050 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -12.2730 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.6580 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.4500 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.3230 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END