CHEMBLOCK-ZINC04402067 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.8620 1.4970 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.0040 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.6970 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.0800 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.7620 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0700 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.6910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.1740 -2.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.0040 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.6820 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.8900 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0090 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6690 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0350 5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7390 7.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.0820 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6750 6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.8310 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.1670 9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.8720 10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.2400 10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.9090 9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.2150 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.8720 7.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0810 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.7650 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.9070 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.9050 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6210 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.8380 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.6060 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.9650 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.0790 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5180 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.2610 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.1010 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.3580 11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.7850 11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.9740 9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.9240 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.2450 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5010 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.0420 7.1830 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END