CHEMDIV-ZINC06877378 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 6.8980 5.0490 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 4.5430 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.1960 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 2.3400 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 2.8590 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 4.2120 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 1.9690 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 0.6830 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.8960 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.3940 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.1900 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3750 -1.6880 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.3370 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -3.2260 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.5770 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.3930 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.5860 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.8870 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.4760 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.8680 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.3970 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.4500 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.0290 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.5590 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.5110 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.9280 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.9240 -4.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 6.0980 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 5.1980 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 2.8220 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 4.6240 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 1.7220 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 2.5050 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.0120 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.8680 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.8190 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4850 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.3010 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.8980 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -1.3590 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -2.7690 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.7070 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -3.3790 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -5.1180 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.1710 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -4.1310 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.4910 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.2880 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -7.8380 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.8450 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.0110 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.1090 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.0100 0.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5030 -0.0520 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END