CHEMDIV-ZINC04359325 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.0090 0.2180 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.8690 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.5550 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 3.5260 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 4.9000 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 5.3490 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 6.5350 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 6.8240 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 5.7450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 4.3800 0.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 5.8720 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 7.0630 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 8.1410 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 8.0350 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 9.3980 -0.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 5.7260 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 6.8740 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 5.2390 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.8820 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.4330 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 4.3210 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 5.6630 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 6.1340 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 7.4540 4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 8.3060 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.7960 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.3160 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.4240 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.8550 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.1060 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.6320 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 2.7360 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.7050 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 3.3080 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 3.4160 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 5.0330 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 7.1570 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 9.0730 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.1870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.3850 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.9600 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 6.3490 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 7.9820 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 8.2530 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 9.3320 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.1740 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END