CHEMDIV-ZINC06811647 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -3.1630 1.1340 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.2770 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.3570 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 -0.0510 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.0760 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.3600 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.5120 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.6180 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.9000 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.7880 -4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.1280 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 0.3450 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.7660 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -2.4840 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.8230 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.3460 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.6130 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.7580 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.5680 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.1040 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.1150 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.4250 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.7240 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7140 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.4070 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.5930 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 1.1910 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.8550 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.3600 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5030 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.9980 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.7360 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.2400 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.2800 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.7820 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.1180 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -0.1760 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 1.3350 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.3930 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.3540 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.4920 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.1700 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.4770 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.4800 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.4840 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.4840 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.7010 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.7010 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.8680 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.7340 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.6620 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.2140 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.9660 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.1660 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6200 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.5970 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.2020 -1.0920 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 57 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END