CHEMBLOCK-ZINC04753793 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.2580 0.2140 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1640 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.0550 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.7160 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.7340 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.0920 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.2850 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.4330 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.1910 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.4580 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 0.6070 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.6450 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.3960 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.7600 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.3810 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.0890 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.1620 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.4470 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5140 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.7610 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0500 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.2670 -4.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6640 -6.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.1320 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.9040 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.5840 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.5350 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.8540 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.1950 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.1310 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -0.7280 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.2920 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.9110 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2900 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.5090 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END