CHEMDIV-ZINC06720548 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.5470 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0400 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.6070 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.9860 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.0680 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.6890 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.8100 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.1540 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.7990 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -8.1630 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.9260 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.3200 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.9290 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.2260 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.8380 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8740 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.1220 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.9230 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.3640 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.2530 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.1720 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.1590 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.0800 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.0200 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.0300 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.1100 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.9880 -7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.9740 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.9150 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.8770 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.9380 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.0320 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.4900 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.6360 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1770 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.2200 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.6560 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -10.0030 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.9170 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.6780 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.1520 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.8270 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.9890 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.8480 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.9600 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.3430 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.0900 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.9500 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.8700 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END