NCID-ZINC01663359 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.5890 -1.6190 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5680 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.6900 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.4750 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.3780 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.5280 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.8840 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.1940 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.8920 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.2740 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.9630 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.2760 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.0290 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.4340 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.2620 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.7390 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.5830 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.9490 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -9.4740 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.6340 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -9.2060 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -10.6000 -0.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.8580 0.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.6930 -1.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.1130 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.1240 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.6590 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.4580 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.9570 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.4350 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.1160 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.3600 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -4.8160 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.0410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.7460 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.7850 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.6720 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -7.1760 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -9.6080 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -10.5410 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END