CHEMDIV-ZINC03049108 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.1660 1.4860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0440 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5270 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.5020 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7260 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2120 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.4520 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9180 5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1950 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0590 7.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.6630 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.8200 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.2570 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.5450 10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.3900 10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.9460 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.6810 11.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.1960 11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.5030 10.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.3900 12.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.1040 11.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.2770 10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.1790 10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -3.3180 10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -4.5490 9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -5.6450 9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -5.5140 10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -4.7200 9.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.8810 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8350 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8300 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.4390 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.1310 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.6160 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1770 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.2040 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.4820 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.1420 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.4570 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.5220 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.2080 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0260 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.5980 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.3780 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.8210 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.5110 12.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.0590 13.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.8050 12.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.4450 13.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.2180 11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.4650 10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.6050 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -6.3700 10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END