SIAL-ZINC04533963 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 1.0730 2.0030 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.5520 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.3510 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.4520 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.4820 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8280 0.5150 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.3770 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.5490 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.0500 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.3430 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.8850 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.1720 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.6230 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4140 -0.8100 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.2420 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -0.3510 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.2130 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.2340 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.6930 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.3590 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.5300 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.6710 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.0360 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.4590 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2330 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.0550 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.2140 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.1680 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.8340 -3.8960 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5290 -2.4500 3.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5110 0.8830 2.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0880 1.3370 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.3110 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.9760 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 1 M END