SIAL-ZINC05313675 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -2.3760 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1360 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.7400 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.0980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -6.8380 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.4910 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -8.1700 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -9.3640 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -10.5630 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -10.5820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -9.4160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -8.1890 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.9000 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.5320 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.6960 0.0540 C 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 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0580 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.7160 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -9.3560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -11.4930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -11.5270 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.4430 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.0720 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.0630 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -2.3180 0.0600 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 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END