SIAL-ZINC04533839 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.1320 -0.7540 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0000 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.2110 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.6720 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.1290 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -2.5740 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.5050 -0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -3.5900 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.9390 -2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 -2.2480 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.4730 -3.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -3.5580 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1150 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.6560 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 -3.7440 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.8650 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.4500 -5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.5120 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.9560 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.0030 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6080 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.4980 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.9920 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.5160 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 4.0100 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 5.5330 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.4730 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.8250 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5080 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.5860 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.7880 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.0610 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.1110 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.0880 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.1550 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.7840 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.9460 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7060 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.5440 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.8010 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.9630 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.7240 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 3.5620 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 5.8190 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 5.9810 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 5.5570 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.2500 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5650 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 6.0070 -5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 7.0120 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 30 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END