CHEMBLOCK-ZINC00050023 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3750 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.7370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.8900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.1270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -6.2140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -5.0680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.8240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.5570 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.6920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.0140 0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -7.5750 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.8240 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -7.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.1400 0.0310 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END