IBS-ZINC06764358 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3120 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7730 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4230 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6070 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1550 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.2630 2.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9150 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.5200 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.9760 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.8340 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.2340 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.7680 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1370 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.5430 -4.7580 O 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 -0.9570 -1.5840 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.4040 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4730 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6330 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.4460 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.1920 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.1260 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.2950 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4490 -6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1060 -6.8600 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END