CHEMBRIDGE-ZINC00062232 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 1.1280 -0.4680 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.2560 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.6120 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.2550 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.5260 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1570 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.2000 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5380 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.1540 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.4540 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.0600 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.7940 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.1680 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.6950 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.8440 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.0710 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.8030 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.7070 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.8500 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.1010 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.2170 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 3.5870 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.5260 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2410 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.1700 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.4120 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2450 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.1280 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.3900 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.8270 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.7660 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.2630 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.7690 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.9890 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.1930 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 4.1460 -0.9190 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END