NCID-ZINC01706095 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 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 2.1630 -4.4580 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -4.0530 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.1450 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -5.4520 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.4740 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.9680 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.8180 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -8.1900 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.7100 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -7.8570 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -10.0570 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -10.5220 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.0260 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.4200 -3.8490 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 0.9610 -2.0270 -3.4680 H 0 0 0 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 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.5850 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.5830 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -5.5870 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.4100 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -8.2630 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -10.1560 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -10.1540 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -11.6120 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -7.8000 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.8010 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -9.1960 -3.8730 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END