ASINEX-ZINC04488079 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.8430 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.3480 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.7260 3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.2630 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7820 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.6590 4.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.8230 4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -5.8840 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -5.0480 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -4.5700 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -4.8750 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -5.6590 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -6.1390 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.8390 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.3140 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -7.1220 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.5610 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -4.2730 0.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.2210 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.1950 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.0740 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.4310 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.8190 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.9710 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.1530 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.6920 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.9570 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -5.8960 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.7510 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.5460 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -8.0020 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.6810 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.1780 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.1370 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END