CHEMDIV-ZINC06752256 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.1870 1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.9260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.5000 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 7.8440 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 8.9290 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 10.1960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 10.4120 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 9.4270 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 8.1120 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.8800 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.6410 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 6.5810 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 6.7240 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 6.3700 5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 6.3110 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 6.0630 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 6.0030 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 7.0860 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 7.1840 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 5.7870 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 4.9080 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 4.6890 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 8.7690 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 11.0390 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 9.6490 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 7.4520 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 5.6960 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 6.2560 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.5000 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 7.2560 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 6.8740 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 5.1180 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 7.9760 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 7.6810 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 7.7660 10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 5.8500 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 5.3580 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 5.4060 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 3.9470 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0350 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 4.2220 7.0860 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END