CHEMBRIDGE-ZINC02825262 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5040 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0150 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.8330 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.2170 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7890 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9310 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5410 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.5400 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.7130 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6340 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.8390 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1180 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.1750 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.5350 -11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.1930 -11.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5770 -12.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.2950 -13.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.6270 -12.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2430 -11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3060 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.9060 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.9570 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8740 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.0010 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7870 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4250 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8490 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1420 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.1060 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.0660 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.2750 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.3150 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.2370 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.1980 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.4690 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.5060 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.8110 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.8470 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.4050 -11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.3190 -13.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.8180 -14.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.4080 -13.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.4950 -11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.5710 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.7610 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.9840 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.4500 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.8210 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.5330 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.0350 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7920 -7.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8240 -3.3890 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.4250 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END