CHEMBLOCK-ZINC04698043 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.9230 1.0740 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4260 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.1250 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.9880 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.4380 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.8900 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.4190 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.3340 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -7.0200 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -8.3720 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -9.0520 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -10.2690 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -8.3390 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -8.7970 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.9950 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.3670 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -9.0930 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -10.0330 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -9.7090 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -9.6750 4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -8.6600 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -8.9250 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.3410 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.4870 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.4790 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8180 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8260 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.5100 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.5020 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.7980 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.8060 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.4910 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.4830 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.4830 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -11.0540 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -9.9220 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -10.4770 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.7380 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -8.6730 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.6850 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -8.0820 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -9.8340 3.4940 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 16 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END