CHEMBRIDGE-ZINC00696054 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6940 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0760 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0730 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0020 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7770 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1590 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6350 -6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.9590 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7030 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.8500 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.1650 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.1310 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.7700 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.4500 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.4880 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.2500 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.3850 -10.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.4310 -8.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.9380 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.3540 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.2260 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.6490 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.2350 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.6490 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8700 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8620 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1580 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6190 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6110 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.3940 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.4180 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.7750 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.7990 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6700 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.6050 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.7420 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.9460 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.0180 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.2880 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.9640 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.3140 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.7780 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.2450 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.6070 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.2840 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.2840 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.7800 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.0610 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -8.2710 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.6310 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END