NCID-ZINC01678246 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 1.2030 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.9040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6650 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.7240 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.8970 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.7930 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.4890 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -0.9730 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -2.1970 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -3.2670 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -1.9520 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1180 -1.8910 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -2.8440 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -2.2960 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 -0.8300 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 0.0420 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -0.5430 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3230 -0.6360 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 0.0590 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 1.2280 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.5020 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.4920 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.5850 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.8930 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.3480 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -2.8100 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -3.8680 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 -2.8830 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -2.3970 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 -0.7470 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -0.4640 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 1.0710 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 0.0040 -1.4920 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END