CHEMBLOCK-ZINC03831217 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -0.4110 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.8160 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.8790 1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -1.0260 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.7900 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8330 -1.8580 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4540 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 0.3320 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.5830 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.0120 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4170 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 -1.3840 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.1570 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.7580 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.9580 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.2800 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.3370 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.3770 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.4540 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.1540 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.6670 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.2400 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.1790 2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5240 -3.1460 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9320 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9160 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9060 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.2930 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.2960 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.5700 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.9900 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.3210 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.3810 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.0960 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.6090 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.8470 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.5750 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.8800 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.9720 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.3220 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.1160 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.1680 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.1110 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.6610 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.6890 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.7570 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END