CHEMSTAR-ZINC03145246 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 9.2880 -1.1570 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 0.0470 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.0640 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.1240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.3290 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -2.3460 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.1030 -0.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.3940 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.0940 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.9470 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.2120 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.1820 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.3250 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 2.5050 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.5340 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.3890 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.9640 -4.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 3.4780 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 3.0170 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 2.6360 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 2.7130 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 3.1730 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 3.5610 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 2.3270 -7.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -1.1700 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 0.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 1.0050 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -3.2580 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -3.2870 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.6590 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.7350 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 1.3020 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.4510 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.4110 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.9560 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 2.2780 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 3.2330 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 3.9230 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 2.0050 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 2.3800 -7.4550 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END