CHEMDIV-ZINC04876263 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3780 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.7540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.8080 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.2870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.7560 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.0040 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.0140 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.4920 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 6.8180 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 7.2500 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 5.9410 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 9.0900 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 10.0740 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 10.3010 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 11.2020 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 11.8800 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 11.6500 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 10.7500 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 12.4300 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 13.4380 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 12.8030 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.3550 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.9130 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 4.7580 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 5.6470 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6420 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 7.2430 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 7.9870 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 7.0690 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 6.1380 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.5030 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 9.3960 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 9.0660 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 9.7740 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 11.3780 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 10.5740 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 14.3210 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 13.7010 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.4120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 7.7530 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.3600 -0.0740 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 54 1 0 0 0 0 M END