CHEMBRIDGE-ZINC00307292 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.4370 1.4720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.0780 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0960 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7040 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0320 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.7030 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1720 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0990 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8140 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.1300 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.7320 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.0350 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.7200 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0250 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.8010 3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -1.7400 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.0940 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.0340 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.6920 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.0120 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.3740 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.0310 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.3280 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.6830 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.9060 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.9070 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6030 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.8430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.6800 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.7570 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.5240 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.1820 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.6860 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1550 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.6490 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.7560 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.5020 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.9230 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.0950 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.8430 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END