CHEMDIV-ZINC06738764 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1790 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4500 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5140 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.3740 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1980 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7690 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.5960 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9350 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.8160 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1930 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.8080 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.0710 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.7200 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.1040 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.8380 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -10.3070 7.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3550 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.1880 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.2620 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8120 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.4870 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.4630 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.2630 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.2870 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.3020 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -8.5520 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -8.6100 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.3550 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1370 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1500 4.0680 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END