CHEMBRIDGE-ZINC00316055 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5050 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.1430 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.1530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.4340 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.2880 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.0310 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.8220 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.3220 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 3.0760 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 4.4520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 5.0730 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 4.3180 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.9420 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.1310 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.6060 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.5570 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4920 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0400 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.5880 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 0.4690 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.3700 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 2.5910 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 5.0420 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 6.1480 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 4.8040 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.3520 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.9350 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5780 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1850 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1640 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6170 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1730 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END