CHEMBLOCK-ZINC04558220 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.7050 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0870 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7700 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.0650 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.6830 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.1290 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.7660 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.2850 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.6840 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.9840 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -10.8250 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -10.3880 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -11.6740 -4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -12.4710 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -11.6230 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -12.5800 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -12.1920 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -10.8520 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -9.8960 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -10.2640 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -9.5690 -4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1720 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.6340 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.5950 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1340 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.4590 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.4780 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.7710 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.5830 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.0130 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -13.6240 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -12.9350 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -10.5640 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.8570 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END