NCID-ZINC05372769 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -2.5020 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.6290 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.1580 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.5530 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.7990 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.1790 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.6420 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.7990 -3.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -5.5920 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.7760 -2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5500 -6.7310 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.1650 -2.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6750 -8.8060 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.8620 -3.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -7.9730 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.4870 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.7880 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.5730 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.7740 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.4820 -1.0510 O 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.2030 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.3290 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.5200 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.5840 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.1300 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.5750 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -9.8260 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -9.1280 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.6480 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.0660 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END