CHEMSTAR-ZINC04554353 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0020 2.1900 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.6620 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 0.2950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.1360 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.3890 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0200 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -3.0880 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.3810 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -1.8200 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.1480 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.7840 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.8630 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.9930 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.9790 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.9520 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.1920 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.9010 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.1080 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.6160 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.9270 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.6950 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.4850 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -3.7030 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -4.2440 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -4.5740 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -5.1570 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -5.4530 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -5.1790 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -4.6160 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -4.3140 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -3.7900 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -4.4480 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -4.2630 0.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 2.6180 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.5670 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.5590 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.5080 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.5090 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7330 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.7330 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.4900 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.5980 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.4880 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.8730 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -2.7640 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.9540 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -3.4640 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -5.3860 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -5.8940 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -5.4020 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -4.4070 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -4.7700 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 52 2 0 0 0 0 M CHG 1 33 -1 M END