CHEMDIV-ZINC06877679 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1120 1.4370 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9540 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.3140 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7680 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.2700 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0470 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.1040 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.1070 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.5690 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.3110 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.8700 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.6870 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.9380 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.3810 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.2650 -9.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.4970 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.8070 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.7110 -6.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.3550 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.7750 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.4700 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -0.7350 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.3190 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.6240 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.1890 -8.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 0.0870 -5.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.6950 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0690 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.6920 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.6240 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.2980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4170 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2580 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.9330 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.4050 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.2790 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.3410 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.0470 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.1290 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4320 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.5860 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.9060 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.6570 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1020 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.5650 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.3700 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.1450 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.5490 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -0.4870 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -1.5380 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4540 -1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5940 -0.0330 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END