NCID-ZINC01595862 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.0850 1.1640 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.3160 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.9160 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.9750 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.3640 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.9780 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.3490 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.1100 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.5010 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.1300 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.8590 0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.3930 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -7.2340 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.8730 -2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -6.3300 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.1740 -2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 -7.9480 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.8900 -3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -9.7900 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -7.9530 -4.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -7.7150 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.7500 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.0120 -3.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -5.1030 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.6670 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.6390 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.8140 -6.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -9.2470 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -9.0140 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.5180 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.3580 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.6880 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.4860 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.3850 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.8280 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.0980 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.6540 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.5760 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.1210 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -9.6000 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -8.7970 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -8.1870 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -9.7050 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -9.8570 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END