ANALYTICONDISCOVERY-ZINC04260999 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 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 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8010 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.1400 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8550 -3.2870 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.2190 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -5.2560 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -4.5670 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4530 -4.2680 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.3560 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6640 -2.4690 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.8420 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -4.6570 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -5.4510 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7560 -6.4290 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -5.5950 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -4.7310 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -5.2480 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -6.3880 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -6.5680 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 -4.6560 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -3.4300 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 -2.7630 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 -1.5670 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1960 -0.8910 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4350 -1.4050 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5270 -2.5970 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3810 -3.2800 1.1970 C 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 6.4810 -1.3860 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.6100 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.8090 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -4.0290 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -5.3440 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -3.8130 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 -5.3550 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 -4.4620 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 -1.1640 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1270 0.0410 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3330 -0.8750 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4960 -2.9970 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4530 -4.2140 0.6590 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END