CHEMDIV-ZINC06785717 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.5080 0.0240 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4910 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.4150 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.0270 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.2910 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.8420 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8350 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.9400 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.6490 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.4190 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.5550 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.0070 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -3.3250 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.1940 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.7410 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.5960 -6.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.1600 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0510 -5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.9260 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.3780 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.7560 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.1030 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.0170 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.6200 -8.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.3470 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.6960 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.9800 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.3750 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.9990 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.6780 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.4700 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.6810 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.3460 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.5470 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.3080 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -3.1140 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.6780 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.4430 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.3020 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.7450 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0200 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.4340 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.0680 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.0600 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END