NCID-ZINC04775746 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 3 0 0 0 0 0 0 0 0 0 3.7900 -1.3380 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.5150 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.2860 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.3650 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3850 -0.9040 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.3040 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8220 0.4790 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.2310 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.1360 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5110 -1.6800 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.1080 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3170 -3.0990 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.1690 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -1.6150 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -0.8570 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -0.5990 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -1.1740 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -1.8270 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -2.4720 3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -2.4960 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -1.8950 4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -1.2330 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -0.6040 3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.3060 2.1600 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 5.0390 -2.9510 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.8830 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -0.5200 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -3.0290 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 -0.1140 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 -0.6520 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.7820 2.9730 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 M END