CHEMBRIDGE-ZINC04987190 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0650 1.4070 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0170 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6590 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0860 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4820 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1460 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.2570 -0.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5650 1.6560 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.4640 0.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2240 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6810 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.1850 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.6280 -2.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -4.2090 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.1530 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.1420 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.8330 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.6900 -4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.6970 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.1500 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.9140 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5310 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.4230 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.2270 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.5710 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6060 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.1340 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6670 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.4050 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1530 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.7140 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.4530 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6080 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.3730 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6460 -1.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0420 -2.2060 -1.8960 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 36 1 M END