CHEMBRIDGE-ZINC03003759 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.1340 1.5530 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.1990 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.1400 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.3970 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9260 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7320 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.1690 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.9750 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.3170 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.1700 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.4900 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.3580 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.9100 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.5810 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.7180 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -9.8370 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -9.4010 -8.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -11.2940 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -12.1840 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -13.5430 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -14.0260 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -13.1510 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -11.7890 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1290 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.3960 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.0990 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.3570 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3760 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0470 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.2130 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.1800 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.4450 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.3100 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.9470 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.3630 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.2780 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.7350 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.6230 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.1650 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.5210 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.9780 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.8360 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -10.3840 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -7.2310 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.6910 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -11.8080 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -14.2320 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -15.0920 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -13.5340 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -11.1070 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.5360 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END