NCID-ZINC01665587 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.6490 1.5130 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.0620 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.3900 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.7420 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.6520 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2410 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8680 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.1470 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.5070 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.8330 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.1100 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.8110 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.9520 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.0990 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.5970 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.7140 -8.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.1870 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -6.2970 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -6.7910 -11.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -7.1840 -12.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.6980 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.8100 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.1480 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.3070 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.0930 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.6940 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5010 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.6470 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.2170 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.2130 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.8920 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.9680 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.4770 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.4210 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.7690 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.9120 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.1920 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.7970 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.1470 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.8870 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.5750 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -5.4880 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -7.1670 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -6.9630 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -5.3180 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.5640 -4.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.1660 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 3 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END