NCID-ZINC01678416 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.2640 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.5360 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.7990 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.7800 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.4210 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.1850 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.8850 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.8690 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.1020 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.3570 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.0550 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -6.2740 5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.2950 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.0700 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.5880 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.3460 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -7.8060 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.6890 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.8680 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.2800 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.5260 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 M END