CHEMDIV-ZINC00287711 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.4070 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.0880 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.3810 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.9980 10.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.3040 11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.1220 9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.5620 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.5510 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -3.0940 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -3.6500 9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -3.6600 10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -3.0860 7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -3.6640 7.4720 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 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.0980 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.0730 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.7720 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.7970 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.1610 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.1200 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -4.0730 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -4.0960 11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -3.5930 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -3.1290 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -4.7120 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END