CHEMBRIDGE-ZINC00472115 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.1690 -0.6130 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0070 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6210 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.0850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4060 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7790 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7700 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5560 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.3820 6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.5840 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.5160 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.6960 9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.3310 10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.5790 11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -0.1910 11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.5570 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -1.3140 8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 0.5450 11.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6540 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.0240 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.6240 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.8190 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.2910 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.3100 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.1940 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.3500 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.9470 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.9640 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.1530 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.1370 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.6330 10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.2930 12.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -0.2550 9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -1.6030 8.0170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 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