NCID-ZINC01643393 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.6780 -0.8650 -1.1780 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 -0.4430 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6360 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 -2.9680 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4420 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.2340 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.0200 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.5140 -4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.9080 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.3600 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.1300 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.0140 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.1460 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.3660 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.4660 -6.2580 C 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 2.4130 -3.1100 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.5010 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.9190 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.8360 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.7180 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.3290 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.6270 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.5380 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.8390 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.3680 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6230 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.8780 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END