NCID-ZINC01767157 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.3760 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0210 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6330 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0600 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.5830 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.1150 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.4800 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.1310 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4350 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.0790 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.6030 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9830 -1.6210 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.7060 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8000 0.2670 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.2690 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.3340 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 0.0940 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 0.5720 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.0070 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.8870 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5260 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.6910 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.6400 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.0610 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.1930 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.1380 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.3920 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -2.2620 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 0.5800 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -0.8210 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.3770 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.6060 2.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9110 -2.5690 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.2560 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.6600 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END