SIAL-ZINC05273877 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6390 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.6750 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.1400 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -4.5180 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.6350 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.2420 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.0300 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.6670 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.5210 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.7370 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.0970 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.1660 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.6380 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.8460 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.9620 1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.4450 2.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 -5.7620 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.5150 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.4970 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -7.8180 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -8.3390 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 2.2900 -2.1790 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1860 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.7200 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.3650 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.7200 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.4030 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.0460 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.4480 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.5940 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.7900 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.5430 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.5950 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3740 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -8.4620 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0370 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3040 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -9.3400 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 45 1 0 0 0 0 44 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END