CHEMDIV-ZINC02494133 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.3990 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1280 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5470 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.0490 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.3190 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.9950 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.6870 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3260 -1.6800 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8410 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.0260 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.2840 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3460 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.1760 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.0960 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.3040 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.8630 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.8050 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.4620 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.0220 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.6870 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.1120 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.1620 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.8700 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.2470 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.9290 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.2310 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.8540 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -6.2780 1.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.4400 -3.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.9250 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.3370 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.5400 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.7850 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.9880 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.7580 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.5340 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.5500 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.8940 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.7740 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.9480 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.3400 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.7950 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.7670 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.3120 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END