CHEMSTAR-ZINC01450838 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 4.4270 1.4080 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.0290 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.6660 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0170 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3960 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.1030 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.5800 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 4.1930 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 5.6420 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 6.3960 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 7.7720 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 8.3990 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 7.6500 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 6.2740 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 10.1540 0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 10.4530 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 10.5810 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 10.7500 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 10.4720 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 10.8880 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 10.5250 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 9.7690 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 9.5240 -1.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.4020 0.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.9500 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.5090 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.5310 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.9280 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.7620 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 5.9080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 8.3600 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 8.1420 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 5.6900 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 11.2940 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 10.8180 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 9.3730 -3.2460 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END