CHEMBLOCK-ZINC03660011 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.6670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -8.0340 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.8720 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.3170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.9480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -10.3350 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -11.1120 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -12.5030 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -13.3090 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -12.8290 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -14.7900 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -15.2700 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -15.5960 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -17.0510 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -17.4670 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -17.7260 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -17.4800 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.0190 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -8.4590 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.9600 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.5180 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -10.7620 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -12.8870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -15.2130 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -17.1620 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -18.5500 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -16.9860 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -17.4300 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -18.8090 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -17.4210 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -16.9990 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -18.5620 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -17.1830 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END