CHEMSTAR-ZINC00754669 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.2440 1.2310 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.8170 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.8710 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.3530 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.6070 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.3780 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.8470 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6390 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7810 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1250 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9120 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8970 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.2140 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.6590 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.6340 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3520 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.6860 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.3440 10.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.6710 11.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.3350 11.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.6700 10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.6540 12.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.2780 12.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.3200 13.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.6330 13.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1280 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.8300 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7230 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3730 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.4580 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.3260 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.0110 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.8130 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7480 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.5380 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5120 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.9110 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.6490 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.5270 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.2880 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.2800 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.0130 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.0050 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.4320 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.6050 11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.4040 10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.5910 13.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.1960 12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.7600 11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.2780 12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.7130 13.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.1480 14.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.9600 6.0010 N 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 56 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END