CHEMBRIDGE-ZINC04978099 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5100 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9750 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.6470 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.0380 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.1400 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.7490 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.8120 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.2060 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.9450 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.3230 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.9680 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.2360 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.8580 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -10.4460 3.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7040 -11.0920 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -11.0160 4.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0210 1.8990 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8880 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8830 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3760 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3600 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1380 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1540 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.4620 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.3270 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.4410 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.8970 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.7440 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.2880 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END