NCID-ZINC00395101 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.3620 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.8680 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.5660 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -7.9500 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.5850 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -7.8210 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.5040 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8990 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.1500 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.7260 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.0530 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.8030 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.2300 -4.0080 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 0.5290 -0.3650 0.8850 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 0.4330 -4.2360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.2950 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.0160 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.9570 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -6.0380 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -8.5220 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -9.6620 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.3070 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.8950 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.1400 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.7210 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.0570 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.8190 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 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 21 39 1 0 0 0 0 M END