CHEMBLOCK-ZINC00051023 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.7290 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.9030 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9840 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.5090 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -5.7940 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -6.3470 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -7.7300 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -8.2410 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -7.3860 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -6.0140 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -5.4910 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -8.0370 -0.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4280 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4200 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.5810 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -6.4590 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -8.3980 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -9.3100 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -5.3530 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -4.4200 -0.1120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END