CHEMBRIDGE-ZINC00107105 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.9570 0.8760 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4340 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2180 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2150 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.9500 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1850 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.7030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.9900 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.0270 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6760 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.8790 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.9260 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.5430 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.1550 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.5110 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.8900 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.5970 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.5580 -8.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.7700 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.5440 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.1990 -8.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6210 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.8650 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.1250 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5500 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.7510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.6720 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.4000 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0590 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.0210 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.2240 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.6660 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.3590 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.4460 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.8670 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.0790 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END