SIAL-ZINC04536411 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.0540 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.6250 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.6480 -3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7240 -0.6870 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.2670 -4.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -1.7430 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.4480 -4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.8220 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.0880 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.7460 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.1240 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.3170 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.8440 -4.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.7680 -5.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.6830 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.3360 -5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.2530 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.9840 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.9460 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.9260 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.9270 -5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.0510 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -7.5070 -6.0710 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END