CHEMBRIDGE-ZINC05013430 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9460 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.8620 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.2130 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.6720 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.7810 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4160 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5400 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.0920 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.9590 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.5500 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.2090 7.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.1480 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.5150 10.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.1900 11.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.5750 10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -3.2060 9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.4720 8.9620 N 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 -0.1630 -2.5090 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9190 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.7340 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.1480 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.7180 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.6940 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.3330 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.3560 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.1760 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.1520 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.6680 11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -3.1510 11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.2840 9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END