SIAL-ZINC04536713 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.8180 0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.7600 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.0150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.9490 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.4210 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0790 0.4060 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.0600 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5340 0.2740 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.3850 1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3960 -1.7050 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.3890 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8200 -2.9430 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.5720 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.3520 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.3420 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.2380 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.9460 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7360 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.0430 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.9510 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.1650 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.9120 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.2640 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.9300 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.7970 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -3.8370 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -4.9880 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.0400 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.2100 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.7060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.8820 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.9080 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.4670 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.1860 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.4490 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.7910 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.6220 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.2100 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.2860 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4560 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 46 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END