NCID-ZINC05374443 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.1150 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0800 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.6880 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -3.7700 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.3500 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 -2.7320 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.8300 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 -0.3780 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3250 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.4870 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.9490 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.5300 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.2680 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.9380 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.8730 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.3620 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.7760 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3380 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.9720 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 1.2250 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1320 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.1390 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 23 1 0 0 0 0 22 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END