CHEMBRIDGE-ZINC00122013 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0640 1.5270 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4770 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8230 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.3500 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.7150 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.5680 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.0360 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.6700 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.0370 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.8720 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.2490 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.7550 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -10.1270 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -10.5550 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -9.6440 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.3020 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.8220 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.5130 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.1680 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.3650 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.6790 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -9.6400 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8960 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8880 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8860 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.3720 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3630 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.6880 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.1240 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.6940 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.2570 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.4470 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -10.8420 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -11.6140 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -10.0070 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.6090 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -9.1140 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -10.1890 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -10.3370 -1.5290 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END