CHEMDIV-ZINC05182522 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.6490 1.0640 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.4130 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.0840 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4920 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5180 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.2610 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.7220 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.8760 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.8500 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.6590 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.6280 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.2840 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.5080 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.3190 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.9150 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.7370 4.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 -4.4720 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.3280 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.9960 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.5250 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4250 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.1220 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.5340 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.0300 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.8290 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.1680 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.6040 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.2510 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.4040 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.7540 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.8080 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.3720 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.6380 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.0120 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.4030 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.7890 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.5210 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.4360 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.0630 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.1710 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7900 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.1640 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.2240 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.5940 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.1690 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.3810 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1730 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.6680 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.1920 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 2.1830 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.6830 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.8060 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.7370 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.1850 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.9270 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END