CHEMBRIDGE-ZINC02851295 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.1960 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.9080 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -3.2940 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -3.0530 -4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -4.0260 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -4.3330 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -3.5040 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -2.2690 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 -1.7480 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -2.4000 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 -3.6590 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -4.1560 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -5.3930 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -6.1510 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -5.6680 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 -4.4590 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -5.4720 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -6.3940 -5.3960 O 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 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.8230 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.2690 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -3.1010 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -3.3990 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -4.9530 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -1.7080 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 -0.7800 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 -1.9580 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -7.1120 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -6.2770 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 -4.1260 -9.9400 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 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M END