CHEMBLOCK-ZINC00053750 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.2980 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0590 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.7160 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0130 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3500 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0010 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.6750 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.0860 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.0900 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.1400 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -1.0020 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -2.1900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -2.1660 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -3.2860 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -4.4370 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -4.4680 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.3550 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -5.5330 0.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3740 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.4830 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.0380 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8100 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.6060 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.7760 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.9000 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.0610 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -0.0190 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.2720 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -3.2700 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -5.3680 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -3.3790 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.6570 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 M END