CHEMDIV-ZINC04821564 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.4750 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.8650 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.3330 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.6040 5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.7630 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.0320 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -5.8610 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.4290 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -5.3680 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -5.7300 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -6.1560 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -6.2280 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -6.6050 8.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.9080 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.4870 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.8010 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.6570 6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -4.8320 4.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.6680 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1260 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.3730 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1580 2.2660 C 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.3040 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.8060 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.4480 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.9340 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.4320 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -5.1460 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -5.6760 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -6.4350 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.0990 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.4770 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.2910 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.7300 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.3470 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.2470 8.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.4400 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END