NCID-ZINC00393578 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -3.4140 -2.5720 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.3980 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.0670 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.9080 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0800 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.4090 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.5710 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.8970 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5130 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.8390 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3230 -4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 0.9820 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.1450 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.4220 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.1180 -7.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -0.5810 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9550 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7310 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7780 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4360 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.5850 -8.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.8200 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.4530 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.5670 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.7140 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.4320 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9590 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.7630 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.7060 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0780 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.5610 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.2590 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.6200 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.4650 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.5460 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.8310 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.2410 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.4210 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.1200 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.0020 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.7070 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.2650 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5570 -9.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3040 -9.8860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 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 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END