CHEMBRIDGE-ZINC02860635 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.1490 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.6560 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.8080 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.0490 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.2480 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.0320 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.2060 -4.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.3340 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.1380 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.2730 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.1140 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.9400 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.0690 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.7850 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.6800 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -9.8600 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -10.1480 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -9.2570 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -10.7340 0.1280 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.9380 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.1140 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.8650 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -8.4620 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -11.0690 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -9.4800 -3.6250 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END