CHEMBRIDGE-ZINC02885585 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9760 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4940 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.1350 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.4940 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -11.1830 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -12.5640 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -13.2600 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -12.5770 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -11.1950 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -14.7670 -3.5880 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4630 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.5720 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.6920 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.6680 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.7770 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.8020 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.6390 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -13.1000 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -13.1230 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -10.6620 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -15.1160 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -15.1420 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -15.1330 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END