CHEMBRIDGE-ZINC00308465 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -8.1200 -8.1930 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -7.8560 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -6.9430 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.5460 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.9490 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -5.5980 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.3130 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.0760 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.1900 -0.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.8950 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.2680 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.7560 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.0790 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -8.7160 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.9010 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.2240 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -10.6750 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.1440 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -12.5820 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -13.5300 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -12.6970 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -8.8790 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -8.6620 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -7.2790 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -8.7710 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -7.3880 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.6670 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.0500 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.1630 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.4050 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.5410 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -11.0810 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -10.8460 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -12.8490 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -13.2630 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -14.5540 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -13.4480 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -12.0220 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -13.7220 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -12.4300 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END