CHEMDIV-ZINC04910527 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -7.5410 -1.4350 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -2.7290 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -2.7960 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.2920 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.3400 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.8830 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -3.3810 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -3.3360 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.9650 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -2.7250 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.5020 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.2510 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -2.2650 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.1120 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -2.1340 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -2.3190 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -2.4930 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -2.4800 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -2.6850 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.0150 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.8170 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.8490 5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.5730 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.2510 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.8580 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.2920 8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.1760 9.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.4240 9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.9500 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -1.4150 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -0.5620 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -1.3320 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -2.8240 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -3.5870 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -1.8560 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -1.9310 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -3.8170 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.7290 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.2840 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.5150 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -1.9940 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -2.0160 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -2.3420 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -2.6550 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.1760 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.2700 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.4500 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.1040 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.5840 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7170 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1140 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.7160 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.0620 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.2520 10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.3060 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.7100 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.3510 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.1920 7.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2980 0.9010 7.8960 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END