CHEMBRIDGE-ZINC04832780 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5890 1.8150 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.3120 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.3080 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.6860 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.4490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.8350 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.4510 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.1560 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6920 -3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -1.5550 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.1660 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.0740 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.2320 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5270 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.1490 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.0400 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.7060 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.4850 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.5980 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0750 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.2010 -9.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1970 2.9830 -9.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.0070 -10.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4450 2.1340 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.1460 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.2510 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.2860 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.1680 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.5260 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.4310 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.7200 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.3030 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.8130 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.4290 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.2140 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.4000 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.4280 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.7720 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END