CHEMDIV-ZINC02938971 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.7420 1.4560 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.0030 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6070 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 0.0070 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.6550 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0250 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4810 -1.9920 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.6170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.3790 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.3010 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.7860 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8520 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.7090 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.8790 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.1780 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.8520 -1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.0470 -3.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.9180 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.7460 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.9180 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.2990 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.9830 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.2840 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.9020 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.2190 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -6.0290 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.5030 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.0180 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8860 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.5660 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0510 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.1660 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.3610 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.1930 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.7510 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.8390 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.0380 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.4520 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.1300 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.0840 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.5710 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.7450 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.7900 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.6710 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.2860 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.8450 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -7.0620 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.3570 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.1400 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -6.1790 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.4500 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.9970 -4.7930 H 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END