NCID-ZINC01607107 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.5590 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.2100 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.1920 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 0.8150 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 1.7750 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 0.6500 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 1.6290 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3260 2.6250 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 1.2830 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 1.6000 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 0.8360 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 2.4220 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 1.0210 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -0.2400 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.1730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -0.1180 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 0.2870 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 1.3040 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 2.0110 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 3.0330 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 2.4030 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.8010 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7980 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.4980 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END