NCID-ZINC04535605 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.5530 0.9580 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.3410 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.8800 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.0620 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.5210 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.2870 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7780 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 3.1160 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.3190 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -2.4870 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.1090 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9830 -3.8330 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.9280 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -4.8860 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.1420 -0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -4.9620 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.9550 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.3690 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.4710 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.7180 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2290 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.3810 -4.2580 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.8430 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.3390 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.6310 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.4020 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.0030 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.5700 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.6640 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.5260 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.2880 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.3730 -4.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7810 -3.0020 -4.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END