CHEMSTAR-ZINC03147643 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.0280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.0780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.7900 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.5490 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -5.3050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -6.3920 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.2120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.6200 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.7710 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -7.3060 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.8350 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.4900 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.8980 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -10.0820 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -10.5510 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0730 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.0460 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.9440 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.7860 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.8880 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.1480 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.3240 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.2220 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.0640 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.1660 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -5.2270 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -10.6150 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -11.3730 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -6.0610 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END