SIAL-ZINC04762755 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0240 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.7020 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.6130 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.0740 -3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -6.5100 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.5050 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.1300 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.5610 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.1870 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.5510 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.7500 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.8680 -4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.0700 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.0000 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.5840 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.6360 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.0520 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.0560 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -7.6400 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -6.6920 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.1080 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -6.4930 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.5100 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.1760 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.5020 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1130 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.3710 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END