CHEMBRIDGE-ZINC04997569 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6300 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0340 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.6290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.0290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.7020 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.9990 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.5950 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.0880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 0.1540 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -0.4850 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 0.2270 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 -0.4360 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 -1.6520 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 0.3160 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 -0.3750 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7610 0.3430 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6950 1.7280 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4570 2.3490 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 1.6440 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -2.6680 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.5830 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.7820 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.1680 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 1.2340 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 1.1970 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 -1.4550 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7140 -0.1650 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6010 2.3160 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4020 3.4280 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -2.8580 -0.9880 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 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 26 41 1 0 0 0 0 M END