NCID-ZINC01865989 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2970 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0080 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3030 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.7400 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.0200 3.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5310 -2.0930 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.7220 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.5340 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.7260 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.1580 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -3.9930 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -2.2310 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -1.1760 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -0.0840 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -0.0480 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -1.0880 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -2.1710 2.5710 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.6340 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.2440 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.3390 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.9820 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.2640 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 0.7280 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 0.7970 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -1.0440 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -2.9760 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 0.4350 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.5580 4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.0700 4.3920 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 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