CHEMBRIDGE-ZINC00611099 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.9560 0.8760 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -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 -0.2190 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2150 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.9490 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.7030 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.9890 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0260 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6750 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.8780 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.9900 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.6950 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.6930 -7.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -0.8840 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.4010 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.7050 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.6590 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.1660 -7.1580 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 0.8640 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.1250 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.5500 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.7510 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.6710 -0.6590 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 -1.0580 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.0300 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.4410 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.1870 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.4630 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.2550 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.4240 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.2150 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.5790 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.3100 -8.6050 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 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END