CHEMBRIDGE-ZINC02984060 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5250 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5340 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.5580 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.9060 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.4520 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.8190 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.1040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.7360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.1220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -8.6020 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9280 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -10.2670 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -10.9420 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -11.0730 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -12.4540 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -13.2730 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -14.6420 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -15.1470 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -14.2760 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -12.9740 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9020 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8890 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8740 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3690 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1850 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1700 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4120 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4280 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8040 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -6.2430 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.7480 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.3070 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.5460 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -10.6930 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -12.8460 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -15.3020 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -16.2110 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -14.6640 0.1620 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END