CHEMDIV-ZINC00181924 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.4880 0.1710 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.2190 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.6660 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7860 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.2440 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.5780 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.4570 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.0030 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.9110 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.4590 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.5680 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.1790 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.9020 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.8580 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.9710 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -8.0690 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.5040 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.3940 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.9530 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.6310 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.7410 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.1720 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.4520 -6.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.3950 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.7630 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.4150 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.2560 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.5590 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.9340 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.6900 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.5200 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -5.2030 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.6380 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.2000 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -7.5960 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.9020 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.8280 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.0750 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.6210 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.8760 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.4270 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -7.6420 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.2910 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.4800 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.1130 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 M END