CHEMBRIDGE-ZINC02883168 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1350 1.3570 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0060 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6200 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9450 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.5710 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.8720 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5410 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.0770 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5400 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.8840 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.0840 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8700 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.9140 5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.5330 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.2040 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.5660 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.2060 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.4620 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.1000 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.6650 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.3110 6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.2820 5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.6130 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.6210 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.3640 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.1920 9.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.4260 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.7250 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.9590 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4850 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.6010 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.0030 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.1050 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.6540 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.0380 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.2910 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.1370 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.9540 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.4760 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.7660 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.2400 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.6420 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.3920 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.5920 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.8420 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -2.3260 8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -2.1580 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END