ASINEX-ZINC00831091 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5100 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0100 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -0.4660 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3580 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.6270 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.3690 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.6930 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.7040 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.3690 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.0440 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.0570 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.6830 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.6730 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.3490 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.9760 8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.9460 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.9960 8.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -1.9880 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6330 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.3800 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.2230 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.5920 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.1250 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.2900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9200 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8830 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7620 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9680 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.1540 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.7030 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.9080 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.6610 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.8180 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.3850 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.3360 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6630 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2060 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.9450 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7110 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -0.9930 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.2540 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.8070 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -5.2470 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.1970 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.7100 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.2680 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END