CHEMBRIDGE-ZINC00617193 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.1120 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3060 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1000 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7830 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0650 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6870 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0860 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6220 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.6980 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.7440 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.9930 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.2280 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.4810 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -10.4490 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -10.1950 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -9.0180 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8900 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8830 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8620 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8520 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1530 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5850 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.2910 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.5000 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0280 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.6860 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.4520 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -9.6990 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -11.4280 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.8490 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.8540 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.7080 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.9480 3.9280 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 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 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END