CHEMDIV-ZINC06822586 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.3190 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.8110 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.9760 -6.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.6430 -7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -6.9330 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.0630 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -8.0340 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -7.7510 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -8.7830 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -10.0970 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -10.3850 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -9.3610 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -12.0370 -7.8730 Cl 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 0.5290 -0.3650 0.8850 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -6.7260 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -8.5650 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -10.9010 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -9.5870 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END