CHEMBRIDGE-ZINC02824068 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2610 1.5770 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0560 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1150 -0.3880 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4020 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.3860 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.8410 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.3240 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3530 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.1050 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.4310 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.0730 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.0740 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.6890 5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.8190 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.3750 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.5490 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.1660 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.6200 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.4490 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.9190 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.5350 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.6960 10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.2420 10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.0710 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9770 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8740 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.8090 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.5980 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.6770 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.0510 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.8660 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.9820 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.6140 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.1050 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5460 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.0420 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.6470 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.8890 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.2020 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.2890 10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.8060 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.8870 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.1750 10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.3780 11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4600 1.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7290 -1.4340 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.0470 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END