CHEMSTAR-ZINC04015582 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 6.0900 5.3300 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 4.3760 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 3.0540 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 2.6740 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 3.6440 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 4.9660 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 1.2480 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 1.0340 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -0.2270 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.1380 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -0.3260 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -1.5540 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -1.5820 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -2.8710 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -2.8920 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -4.1440 -7.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0780 -4.2980 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -3.9210 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -4.6440 -9.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -5.5370 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.8920 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.4290 -5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -6.7070 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -7.7970 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -7.3150 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 6.3590 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 4.6610 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 2.3200 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 3.3790 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 5.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 1.0580 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.5680 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 0.5130 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -1.6260 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -2.4020 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -1.4920 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -0.7120 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -2.9450 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.7340 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.7540 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -2.0090 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -6.6040 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -5.1130 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -6.4510 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -7.0300 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -3.0910 -9.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2820 -5.4140 -6.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1040 -5.4940 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -4.8950 -7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.4650 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -8.9690 -6.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 1 M CHG 1 51 -1 M END