CHEMDIV-ZINC06739301 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0230 1.2400 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1100 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7630 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0630 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3130 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9520 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.9800 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.3100 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.0680 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6680 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0080 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.6280 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0530 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.6670 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -3.8530 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -4.4300 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.8240 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.3900 -1.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.4410 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.5840 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 3.6260 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.7590 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 3.8440 5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 3.8070 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.6820 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.7320 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.6500 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8100 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.9990 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.5170 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.1260 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.2200 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -4.3300 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -5.3560 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.9000 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.9370 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.5560 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 3.7920 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 3.8790 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.6580 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END