CHEMDIV-ZINC03670261 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3070 3.2470 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9050 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.8700 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4720 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.4640 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.7260 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.0410 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.7460 3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5450 -3.2480 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.9750 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.5200 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.3420 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.6160 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.0720 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.3540 6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.7960 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.0160 7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.0070 5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.4690 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.8280 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.2810 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.3830 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.0300 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.5710 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.9580 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.5820 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.9850 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.1300 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.5700 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.0220 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.2050 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.7520 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.8070 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3550 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.2120 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.1150 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.3040 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -1.9880 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.4760 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.2240 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.5300 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.3380 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.7400 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.3310 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5140 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.8710 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END