CHEMBRIDGE-ZINC04748830 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7760 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1930 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4440 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9990 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2490 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.9520 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.5450 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.5970 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9460 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -7.5880 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.8290 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.3810 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.6800 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.5030 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2410 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.4720 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.9670 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.7580 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.0510 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4540 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.4330 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7810 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.4880 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.5120 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.1280 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -9.3540 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.3460 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -9.1030 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.6360 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.5190 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.1480 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.1090 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.0100 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END