CHEMDIV-ZINC00261840 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5660 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.3310 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.0160 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.3080 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5950 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.8730 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.6580 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.7670 -6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.6000 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.2850 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.1420 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.6860 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.4720 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 3.7130 -11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 4.1680 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 3.3800 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.7000 -12.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.2780 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.6070 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.3770 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.1450 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0360 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.3540 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.1060 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.6380 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3260 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.1390 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.6520 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.3910 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.2330 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.4930 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.7170 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 2.1160 -11.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 5.1370 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.7330 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END