SIAL-ZINC04552238 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.8340 1.0630 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.0230 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.0530 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 3.3990 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 3.5990 2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 4.6840 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 3.0090 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 3.6560 2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2680 3.3140 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 5.1590 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 5.6970 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 6.0170 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 7.3620 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 8.1450 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 7.6060 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 6.2670 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 5.4580 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 4.0360 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 3.4660 6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 3.2780 4.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 3.6730 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 4.3460 5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.2190 3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 3.9490 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.5120 5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.9450 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.5250 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.5360 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.3920 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.6610 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 5.6120 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.8060 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 1.5010 4.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 5.7440 7.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.0220 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.3280 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.4950 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.3870 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.0650 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.3300 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 3.2050 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.9330 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 5.0600 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 6.7710 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 7.7940 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 9.1890 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 8.2340 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.7710 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 6.2230 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 5.8790 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.5030 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 5.3880 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.5850 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 53 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 34 52 1 0 0 0 0 M END