CHEMDIV-ZINC02467408 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.8390 2.6910 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.7510 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.4550 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.1000 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.0400 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.3360 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.5340 0.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.7620 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 4.3970 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.4000 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 5.6110 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 5.8120 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 3.5300 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.8610 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.3820 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.5910 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.4150 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.4790 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.6110 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.8340 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -3.4050 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -2.3260 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.1470 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.7260 4.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.7020 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.0290 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.9120 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.7630 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 5.7780 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 5.8860 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 6.2200 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.1110 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 2.0800 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.2180 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.2140 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.1630 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.7920 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.0980 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.8560 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.9110 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -2.1840 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -4.5720 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -4.2700 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.0050 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -4.2660 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -1.9860 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.7380 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.7260 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.3830 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.6090 2.3170 N 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 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END