SIAL-ZINC04546782 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.3410 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0500 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.6650 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.0860 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4880 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.1040 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.5680 -0.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0920 4.0760 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.2090 -0.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8320 -0.5700 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.5080 -1.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.1750 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.4350 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.9840 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -3.3060 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -3.0210 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.4770 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -3.3130 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -3.1170 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.6850 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.2620 -3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -3.6140 -3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1750 -4.0830 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -2.5680 -3.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4010 -2.0460 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -3.5170 -4.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5460 -3.9590 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -4.6230 -5.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5580 -5.5980 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -4.6710 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -4.4180 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -5.5410 -7.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -5.7080 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -2.8280 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 -1.9820 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -1.8550 -2.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0490 1.8040 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.6590 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.0900 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.1810 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.2330 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -3.7160 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.1160 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.6960 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -3.5290 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 -4.3340 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0330 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.3270 -0.6560 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 36 -1 M END