CHEMDIV-ZINC06745716 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.8630 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.1390 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.3890 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.5250 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.4540 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.2310 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.0660 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.7220 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.1430 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.8910 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.8750 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.6450 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.4290 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4440 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6750 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.2040 -5.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 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 0.5120 -0.3560 -0.8950 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 -0.6350 -5.4560 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.4890 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.3610 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.1810 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.8350 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.2010 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.8240 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.4140 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.5040 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.0950 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.5220 2.0290 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 M END