CHEMBRIDGE-ZINC03002164 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.0270 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.4470 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.9680 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.3600 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.6900 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.5970 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -9.9480 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -10.3970 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -9.4900 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.1390 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.1520 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.8510 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.0170 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -11.7270 4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -12.6040 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3430 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.4970 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.9780 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.1310 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.4380 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.2840 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.2470 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -10.6540 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -9.8400 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.5780 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.2320 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.4990 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -7.3700 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8020 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -13.6330 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -12.5000 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -12.3470 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5670 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1080 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M END