SIAL-ZINC04787551 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6870 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0200 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.2850 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.2460 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1420 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8250 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.1820 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9170 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.2320 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.6940 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.2190 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.9310 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.2540 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.8680 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1440 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8120 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0740 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7600 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1480 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.3510 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.2830 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0140 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.0530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.3210 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.3110 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7120 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.0110 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.8080 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.3510 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0650 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 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 23 24 2 0 0 0 0 M END