CHEMDIV-ZINC02921568 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 3.6270 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 4.9800 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 5.6460 3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 5.0240 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 3.6420 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 2.9280 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 1.7130 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 3.1290 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 4.0780 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 5.6740 2.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 3.8100 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 2.3280 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 1.4860 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 1.6440 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.4830 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.9290 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 5.5190 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 4.0540 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 4.4200 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6270 2.0830 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 2.1220 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 1.8250 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 0.4370 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 1.1620 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 1.1870 1.9240 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END