CHEMBRIDGE-ZINC00290272 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.7900 2.0750 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.6880 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.1740 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.4350 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.8060 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.3870 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 -2.5020 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.8400 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2110 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.0490 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.7480 2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 -4.3370 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.6300 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.4720 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.0310 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.5980 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.0290 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.4980 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.4920 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.0250 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.5590 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.5530 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.6380 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.5020 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.7220 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.9910 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.2620 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.7720 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.6130 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.6360 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.8640 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.8630 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.8540 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -4.0230 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.1960 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.1840 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.5170 1.7810 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END