CHEMDIV-ZINC06782451 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.4590 -0.5430 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4060 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 0.0330 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9280 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.2900 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.6960 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.1810 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5530 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.0100 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.5100 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.9480 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 5.2400 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 6.0410 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 5.6900 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 7.1270 -5.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 8.0390 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 7.5760 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 8.4740 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 9.8370 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 10.3050 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 9.4110 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 9.8900 -5.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 11.1460 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 11.0700 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 9.7190 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 8.9940 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 7.5570 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 6.7560 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 8.0210 -8.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.6330 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.1730 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1810 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5060 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.0410 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3120 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3700 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8810 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.3740 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.9140 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1340 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.2580 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.2430 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.0960 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.7530 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8100 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.4660 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 3.7110 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 4.0540 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 3.3080 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 5.4900 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 5.1470 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 6.5150 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 10.5340 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 11.3680 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 12.0580 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 11.9070 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 9.3190 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1120 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END