SIAL-ZINC00398424 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3040 1.0490 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2530 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7630 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.0270 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8010 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.5420 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.8380 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.2810 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.9060 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.1070 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -6.6810 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -8.0540 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.8550 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.2810 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -9.0620 0.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.4470 1.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.3350 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.0360 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7670 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0300 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.5210 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3330 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.5360 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.6560 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.0350 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -6.0560 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -8.5010 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -9.9270 0.5690 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END