ASINEX-ZINC00921757 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3230 1.7290 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.4710 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.2670 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.3100 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.5700 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.7680 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.3530 0.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 5.2340 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 4.7280 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 4.0600 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.6740 2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2770 3.0990 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.7560 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.4880 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 4.7550 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.6730 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.9120 3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 4.5590 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 5.3060 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 6.1370 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 7.5250 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 8.0180 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 7.2920 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.2840 -1.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.8870 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.3410 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.1480 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.3780 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 4.1010 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.9160 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 2.3260 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 3.7480 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.8150 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 5.3020 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.4750 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 6.0870 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 6.5120 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 4.2510 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 5.4170 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 5.8250 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 6.0000 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 9.0860 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 7.9180 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 7.4310 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 7.6430 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 5.7950 2.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2320 5.6800 1.4940 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 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 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END