SIAL-ZINC04533554 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.3440 0.6320 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6120 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.5720 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.8610 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.0190 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.4000 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 2.2850 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.6250 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.5950 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.8450 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.0620 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.3210 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -3.3240 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6020 -2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 -3.2060 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.1250 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 -5.5070 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.4000 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4590 -5.2260 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3990 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.7820 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.9170 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.1220 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.7170 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.0710 -3.5000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.6900 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.0010 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.7370 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.9960 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.6370 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.9270 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.5730 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.0810 -4.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.6080 -3.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END