CHEMBRIDGE-ZINC04028181 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.4890 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0000 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.6640 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.0580 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6400 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7590 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1610 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7710 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.1460 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.8880 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.2630 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.9000 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.3880 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2590 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7540 -1.3100 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.0800 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -2.3620 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -2.2830 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -1.4330 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.0030 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.2510 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0880 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8710 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.7020 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9710 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.9200 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -0.4050 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.5920 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.8630 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.7860 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -4.0650 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.1890 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -2.9120 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -1.3540 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -3.2870 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -1.8280 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -1.4570 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -0.4050 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.4240 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.5680 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.9510 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END