CHEMBLOCK-ZINC04624388 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.7400 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3650 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.1900 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6880 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.6300 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.7250 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8990 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.6420 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.1480 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.9990 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.4610 7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.4900 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.3420 9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8190 10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.4220 10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.5480 9.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.1160 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4430 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5630 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.0640 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.6800 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2380 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.1060 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.3730 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.9870 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.4670 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.8200 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.3970 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6910 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9710 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.3910 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.4300 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.1500 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.8660 9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.7210 11.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.7950 11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.2410 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0460 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5320 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0610 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5440 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1660 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END