CHEMDIV-ZINC04903545 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 3.1060 -2.0740 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.6650 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.5120 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.1450 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.8220 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.6540 -5.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.5810 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.6260 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.4400 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.8440 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.6740 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.0990 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.6980 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.8760 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.3550 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -8.0220 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -5.3730 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.9690 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.6450 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.0100 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.7030 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.0200 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.6520 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.9620 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.0050 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.1870 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 2.0390 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.2650 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.7740 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.8800 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.1400 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.9360 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.1030 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -7.0060 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.0570 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.8370 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.8400 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.0190 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -5.4100 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.3490 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.4310 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.5390 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.2120 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.4530 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 1.7510 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 0.9130 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.3070 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.9420 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END