CHEMBRIDGE-ZINC00451411 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5530 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4370 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4600 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.0660 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5060 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.3490 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.7420 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.3000 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.8230 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.4790 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6370 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.9530 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.8980 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.2220 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.5990 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.6500 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.3360 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.9420 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.3640 -11.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.6940 -12.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9620 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9030 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0870 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.5260 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.0280 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.2210 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.6390 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.2000 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.5860 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.1980 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3940 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.6070 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.3790 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.9560 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.1660 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.6050 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.6760 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.2110 -13.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END