CHEMBRIDGE-ZINC00217501 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0110 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4590 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8050 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3300 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6990 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5460 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.0250 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6570 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.0390 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.5100 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -7.8200 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.6120 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -8.2530 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -9.6230 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -10.4540 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -11.8060 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -12.3320 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -11.5070 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -10.1540 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9150 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8980 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8990 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3460 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.6700 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1090 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.6880 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.2500 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.5250 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.2830 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.8780 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -7.6150 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -10.0440 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -12.4530 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -13.3900 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -11.9210 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -9.5100 1.2640 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 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END