CHEMBRIDGE-ZINC00761361 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.2600 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.1280 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.3130 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.3790 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.5120 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.9560 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 2.9340 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 3.2800 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 4.0340 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 2.4020 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.4670 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.4480 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.3640 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.2850 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 2.2950 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.4130 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.1990 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.0340 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 2.0530 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.8430 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 3.4570 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.2720 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.4240 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.2060 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 3.0080 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 40 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 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 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 33 1 0 0 0 0 10 34 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END