CHEMBLOCK-ZINC03902669 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.4420 1.3540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.1240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.8080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.1600 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.8400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.1470 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.7770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.0470 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.2320 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.1550 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.8880 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.4590 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.4150 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.6550 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.8410 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.0030 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.0060 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.8440 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.6630 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.5210 -6.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.2490 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.8630 -8.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -10.4710 -4.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.6970 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.6800 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.6170 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.6000 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2780 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.6870 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.2350 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.4650 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.8430 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -9.9220 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.3090 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.1750 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.0560 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 24 25 3 0 0 0 0 M END