CHEMBLOCK-ZINC04602761 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.6510 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.6410 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 3.7420 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 3.4780 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 5.0860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 5.5550 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 6.2480 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 6.6790 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 6.4170 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 5.7240 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 5.2980 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 4.4340 -1.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 6.5770 -1.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8400 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 5.7710 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 5.0610 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 7.2200 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 6.7530 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 5.5180 -3.9280 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END