CHEMBRIDGE-ZINC04785017 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.5880 1.4380 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.0350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0540 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0930 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7410 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0500 -2.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6910 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.1590 -2.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1860 0.0600 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.2690 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.5970 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.1460 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8300 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.9980 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.7900 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.0070 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.6570 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.7160 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5660 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.8030 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6400 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.5610 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.8630 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.6770 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.5460 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.3600 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.6660 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.5850 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.4210 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.5020 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.1860 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.3290 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.0850 7.2940 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 35 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END