CHEMBRIDGE-ZINC00609416 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0660 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.3330 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.9110 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.2020 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.7320 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.9710 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.6800 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.1480 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.0810 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.8410 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.3260 -5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.2900 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -9.1720 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -10.4430 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -10.2820 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.9830 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.2120 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.7800 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.2540 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.7970 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.7410 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.3860 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0850 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.1380 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.4910 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.9380 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -11.3740 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -11.0710 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END