CHEMBRIDGE-ZINC04980059 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 3.0660 3.0650 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 3.6260 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 3.1010 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.0160 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.4550 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.9800 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.4450 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8990 1.6790 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.0460 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.3460 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.6980 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.0880 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.8310 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.1860 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.9520 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -4.3170 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -4.9600 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -4.2580 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -2.9000 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -2.2350 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -0.7870 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -0.1870 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -0.1480 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -0.7830 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.0490 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.4720 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.4740 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 3.5400 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.6070 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.5420 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.5860 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.9100 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -4.8710 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -6.0230 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -4.7800 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -2.3580 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.0300 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.3590 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 3.6980 -3.0540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 39 40 1 0 0 0 0 M END