CHEMDIV-ZINC06899868 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.9140 1.4100 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.0190 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6270 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1390 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.4760 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8580 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.6290 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.0100 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0270 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.7860 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.1870 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.9060 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.2380 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.9240 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2070 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.2250 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.2900 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -7.0920 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -9.5840 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -10.6860 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -10.6460 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.3870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.4610 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.6080 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.7760 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.7650 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.7790 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.2170 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.1230 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.6060 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.4620 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.4140 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -9.8410 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -9.4740 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -11.6580 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -10.5230 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -10.6310 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -11.5300 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -9.4760 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.2660 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.9810 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.9770 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.2160 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 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 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END