CHEMBRIDGE-ZINC04191813 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3420 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3670 -6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.4280 -6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0020 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.9860 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.3900 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.0490 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 4.3360 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.9670 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 4.3040 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.0190 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 6.2340 -7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 6.8210 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3490 -8.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.8460 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.8220 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.5570 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.8510 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 4.7930 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 2.5030 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 7.8290 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 6.8640 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 6.2170 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.9820 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.6690 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END