SIAL-ZINC00406496 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.6880 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.7900 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.3120 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.7320 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6310 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1060 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.6020 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.8100 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.9130 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.3820 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.8760 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.7160 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.0870 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -8.6170 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -7.7770 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.4060 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.2420 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.1720 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.1410 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1780 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.2430 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5460 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.1310 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.9010 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.3020 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -8.7430 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -9.6880 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -8.1920 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.7500 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 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 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 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 22 38 1 0 0 0 0 M END