CHEMBRIDGE-ZINC04825716 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3220 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0710 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7420 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0240 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3930 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0520 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1120 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.4420 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0510 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6840 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.0410 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.6380 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.1380 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.6470 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.9160 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -6.3050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -7.1380 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -8.5240 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -9.0710 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -8.2310 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -6.8450 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -8.8060 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.0730 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -9.4110 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -8.9340 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8310 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6260 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8220 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.1310 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.1920 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.0000 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.4550 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.3270 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.3180 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -4.5130 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -6.7140 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -10.1430 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.1940 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -10.1420 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -10.7480 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -11.2870 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -10.4710 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END