NCID-ZINC03639649 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.5900 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.2660 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.0270 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.6110 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.1620 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.7200 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.5210 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.6340 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.1590 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7890 -2.1400 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -0.5330 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 0.3580 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4400 1.4020 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.1660 -4.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4700 -0.6100 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.2440 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.4820 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.2580 -5.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.0800 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.0170 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 0.0690 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -1.3100 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 2.2120 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 1.8620 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.0510 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -0.0360 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END