NCID-ZINC01575650 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2420 1.3740 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.0090 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6890 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0200 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.4040 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4750 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.1240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.4980 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.6270 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 6.1060 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 7.6320 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 8.1120 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 9.5730 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 10.4510 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 11.6710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 11.6390 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 10.3020 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 10.0010 -3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 9.0730 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 10.9790 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 12.2450 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 12.6550 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 14.3220 -1.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.6470 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.7640 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9080 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.5330 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.9560 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.9780 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 6.0610 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 5.9380 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 5.6720 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 5.7950 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 8.0670 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 7.9440 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 7.6780 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 7.8000 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 10.1770 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 10.7020 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8220 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8380 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.8030 -0.7750 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END