NCID-ZINC01570241 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 3 0 0 0 0 0 0 0 0 0 -5.9440 -1.2800 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 0.4020 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -0.1960 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -1.2490 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.5030 3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.2160 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.5970 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.2590 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.2850 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.4520 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.6090 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.4060 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 0.3120 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 0.9450 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 0.0590 -1.8730 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 -6.3820 1.4820 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 0.1770 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -1.8120 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.9450 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.2470 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.7540 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.0580 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -0.4480 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 0.3830 -2.6610 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END