SIAL-ZINC04513941 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0560 1.4970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.6810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.1020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.2960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.0900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.9240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.2340 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.2620 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 3.8100 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9490 3.0900 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 5.1430 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5030 5.2160 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 6.1720 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0840 6.1780 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 7.5800 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 7.6350 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 6.6240 1.8390 P 0 0 3 0 0 0 0 0 0 0 0 0 6.7740 7.1150 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 5.2050 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 5.6420 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 4.2200 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5580 3.6830 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.9220 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 4.7920 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.1950 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.9080 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.7200 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.5290 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.5380 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.6680 -4.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.8190 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.9460 -5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.9020 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.1120 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.1670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 8.2190 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 7.9470 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 5.8240 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.4180 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.7950 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.1870 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.8650 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.4990 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 6.4800 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 7.3140 2.0680 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 47 48 1 0 0 0 0 M END