CHEMDIV-ZINC04038588 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 4.9510 5.4700 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 6.9230 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 7.4000 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 9.3630 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 10.8360 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 10.9450 5.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 10.3770 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 8.9040 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 12.2730 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 13.2420 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 14.5530 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 14.9020 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 13.9410 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 12.6280 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 11.6900 6.6110 F 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 4.9760 5.6160 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 5.4020 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 4.8440 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 6.9910 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 7.5500 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 7.3320 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 6.7730 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 8.8170 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 9.2820 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 11.3870 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 11.2520 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 10.9230 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 10.4590 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 8.4880 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 8.3530 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 12.9700 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 15.3060 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 15.9280 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 14.2170 6.4640 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 6.0660 8.7950 4.4800 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 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 57 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 57 59 1 0 0 0 0 M END