CHEMDIV-ZINC04686548 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 4.8910 3.4660 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 2.9120 -4.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4350 3.4840 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 3.0210 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.4660 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.9980 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.8890 -3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 1.4620 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.4440 -4.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 1.3660 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.6400 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.5170 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.0740 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.4350 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.4910 -2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5850 -3.4870 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.6470 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.9920 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.4840 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.7850 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.8790 -5.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -0.9260 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.6510 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.4890 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.9730 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.5330 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.6080 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.1240 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.5610 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7070 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.8940 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 3.3890 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 4.5120 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.4480 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 4.0660 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.5440 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.0390 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.4250 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.6030 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.7170 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.4060 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 1.0350 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.0460 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.0490 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.8210 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.0840 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.4060 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.9760 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.2110 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6050 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1330 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.1300 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.0460 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.9640 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.9620 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.0310 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.7380 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.5070 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END