CHEMBRIDGE-ZINC04740589 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1220 1.1170 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2320 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.7410 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.0880 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.9200 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.3400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.6960 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.1140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.1750 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.8150 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.4040 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -3.6200 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -4.8040 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.7140 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -3.1400 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -4.3190 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -4.7370 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -3.9820 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -2.8080 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -2.3820 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8160 -1.9900 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.4850 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9960 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8310 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9470 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1120 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.4780 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.4200 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -5.1660 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.0870 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.3530 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.7660 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -4.9080 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 -5.6540 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9250 -4.3120 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -1.4620 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 -1.2690 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5050 -1.4610 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6520 -2.6490 -0.4000 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 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END