NCID-ZINC04726299 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2720 -2.0710 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -3.7770 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -4.9480 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -4.9290 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.7390 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1210 -3.3030 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.0870 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -5.1390 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.1500 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.4700 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.5870 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.3870 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.0640 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.9330 -3.0240 C 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -3.3670 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.0410 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.4060 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8320 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.7000 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.1260 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.6780 -2.6650 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END