NCID-ZINC01706809 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -2.4520 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.6700 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.4710 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.0940 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.9180 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.1230 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.4970 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.5380 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7360 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.6120 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.2890 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.0910 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.2170 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.1630 -3.6190 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 0.6430 -1.8280 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.9370 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.4030 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.7680 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.9890 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -4.6170 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.8410 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.6030 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.6360 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END