CHEMBRIDGE-ZINC02844377 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.5820 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.0720 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.5510 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 1.1860 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 1.6160 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 1.2440 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 0.4420 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 0.0130 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 0.3880 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 0.0760 4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -0.7510 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 -1.0520 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1150 -0.2140 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4230 -0.4910 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7110 -1.6050 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6920 -2.4440 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3850 -2.1700 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.4300 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.2210 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.6720 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.4330 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.0180 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 2.2400 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 1.5790 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -0.6120 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 0.0560 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -0.2320 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -1.6840 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 0.6560 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2190 0.1640 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7330 -1.8200 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 -3.3140 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5890 -2.8270 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 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 40 41 1 0 0 0 0 M END