CHEMDIV-ZINC04900832 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.9040 0.7100 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7240 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.7200 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.0350 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.3570 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.3540 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.0420 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.6870 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.9940 -0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -4.0930 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.0530 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.1080 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.2470 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.3300 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.2850 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.1400 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.7970 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.5300 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.5570 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.9130 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.5590 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.9320 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.6830 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.0230 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.5950 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.4670 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.1780 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2470 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.7430 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4690 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.8130 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.6010 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.2620 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.4060 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -5.2640 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -7.2890 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -9.2150 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -9.1330 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.0050 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.2230 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -5.6110 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.3490 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.0420 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.9510 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END