NCID-ZINC05574201 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.5600 1.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3680 6.1610 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 6.1770 2.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -2.2310 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.1680 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7050 -4.5980 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.8440 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3490 -4.4490 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.5560 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3780 -4.9870 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.0410 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1030 -2.6090 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.4710 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.7450 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.3360 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.1310 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.2540 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.3690 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.0980 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.2540 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.0750 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.0900 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.5080 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.9620 -1.6770 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END