NCID-ZINC05104184 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.2930 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7210 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.2480 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -3.0550 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.1230 2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 -2.4400 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.5820 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0290 -4.6960 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.4030 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 -5.5380 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.6130 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.7040 1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.0110 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.2560 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -8.8250 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.8340 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -8.1410 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -9.3530 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -10.3150 2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -10.1050 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -11.1200 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.9140 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.6420 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.7580 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.7720 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.1200 1.3360 C 0 0 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.3230 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -9.5680 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -10.9510 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -11.9990 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.1040 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.8040 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -4.4990 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.8330 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.1600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.9940 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END