NCID-ZINC01565011 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.4510 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.1150 0.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4460 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.3560 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0270 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3240 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.1060 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.1550 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.6450 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.7280 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 2.1980 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 3.2660 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1160 4.1550 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 2.7140 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 2.8360 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.0290 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 3.1500 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.7880 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.2840 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.5740 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.1120 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.3560 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.7910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.2170 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.2250 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.7970 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 2.2780 -1.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2630 3.7310 1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2600 3.4240 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 3.2480 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 4.7490 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 2 1 M CHG 1 27 -1 M CHG 1 28 1 M END