CHEMDIV-ZINC04735166 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -1.0710 0.4330 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.9080 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.2620 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.3400 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.7060 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.0000 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.9160 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5540 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.4610 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.2780 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 0.0000 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 1.1880 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 1.5150 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 2.8070 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 3.7780 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 3.4410 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 2.1660 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 1.6000 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -1.2500 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.8670 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -1.2860 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -1.8950 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -3.0840 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -3.6690 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -3.0560 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -4.8210 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -4.7250 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -3.8710 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.5820 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.6080 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.1300 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.6620 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.2860 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.9180 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.4690 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 0.7530 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 3.0870 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 4.8100 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.6920 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -0.3590 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -1.4420 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.5060 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -4.2700 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -5.7080 -2.3840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END