CHEMBRIDGE-ZINC04560225 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.1390 -0.7650 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4340 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.2680 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.1030 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.4020 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.4340 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.9300 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 4.6720 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 6.0690 7.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 6.8760 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 8.2450 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 9.0670 8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 8.5220 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 7.1440 9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 6.3300 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 9.3980 10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 9.1390 10.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 10.5920 11.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 11.5080 12.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 12.6200 12.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 12.8280 12.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 11.9250 11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 10.8050 11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.8400 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.5200 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.4650 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.1340 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.5140 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.0530 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.0090 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 3.1830 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.8030 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.6600 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.7220 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.0550 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 2.2770 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 4.0880 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 4.3100 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 4.5150 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.2930 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 8.6650 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 10.1300 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 6.7190 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 5.2660 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 11.3470 12.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 13.3290 13.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 13.7010 12.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 12.0940 11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 10.0980 10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0530 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.7220 5.5120 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END