CHEMDIV-ZINC06947229 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6310 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8680 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4700 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1450 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5320 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.7430 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.7080 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.6380 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.8140 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.6030 7.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.4240 8.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.6230 9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.5520 10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -1.7290 11.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.3560 11.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.6160 12.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -0.2350 13.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.4920 13.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.1780 12.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.2170 13.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.5840 14.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.0970 15.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.1420 14.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.7090 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1230 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2230 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.0670 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.0920 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.2790 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.2540 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.3920 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.9820 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.0070 10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.1940 11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.1680 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.6030 11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.7460 12.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6140 14.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.5930 16.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 0.6760 15.3950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END