SIAL-ZINC04517435 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 70 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3160 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6770 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0380 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.8020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3790 3.8930 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.8670 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.6770 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4420 3.0220 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.0150 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1660 1.9310 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.3950 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.5450 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 2.8380 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 4.9400 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 5.3030 3.7050 P 0 0 3 0 0 0 0 0 0 0 0 0 5.5180 5.0940 4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 6.8420 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 7.4970 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 8.9470 4.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5910 8.9810 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 9.6500 5.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5350 9.6580 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 11.0890 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 11.0850 4.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6400 11.4490 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 9.7000 4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 11.9080 4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 11.4630 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 12.4640 5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 13.6060 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 13.2630 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 14.2150 4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 15.4740 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 15.8710 4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 16.8080 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 14.9640 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 15.3090 4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 16.4160 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 9.0080 7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0610 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8220 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.8290 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 4.9250 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.3060 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 4.6080 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 3.4000 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 3.1230 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 7.4820 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 6.9800 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 11.3130 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 11.8090 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 10.4350 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 16.1490 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 17.3490 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 9.4090 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 4.3530 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 4.4370 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 64 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 42 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 2 0 0 0 0 44 59 1 0 0 0 0 44 60 1 0 0 0 0 45 61 1 0 0 0 0 46 62 1 0 0 0 0 46 63 1 0 0 0 0 64 65 1 0 0 0 0 M END