CHEMBRIDGE-ZINC04350577 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.1220 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.5660 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.1820 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.5900 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.9890 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.6510 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.5970 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.1870 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.6960 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.7770 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.3400 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.4230 -3.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3760 -0.9160 -4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.6350 -3.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.6140 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.1600 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -1.7840 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -0.3910 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.2760 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.4140 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -0.4720 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.8650 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.7600 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.6450 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.7020 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END