CHEMBRIDGE-ZINC04754408 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8290 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.4220 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.5260 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.8820 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 2.1250 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 3.0190 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 2.6800 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 3.5600 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 4.8220 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 5.6740 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.4440 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.1890 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 2.3950 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 3.9860 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 4.6660 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 5.3360 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 5.8300 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 5.1600 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 6.6370 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END