CHEMBLOCK-ZINC04499382 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.4470 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0480 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.6020 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.0900 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.5730 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.9270 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6240 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9640 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6470 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.0420 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.6350 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.5580 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.1970 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.5330 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -5.1680 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -6.4620 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.1260 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.4950 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.2040 2.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0450 -8.3750 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.6150 2.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8640 -7.1520 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -6.9020 2.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -8.5300 1.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -6.6640 0.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.1480 0.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0680 -2.5850 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.5690 0.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8240 1.8420 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.9620 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.6030 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.1480 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.0320 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.4420 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.6810 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.5460 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.1790 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.6770 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.0730 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.6000 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.6520 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -8.1370 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 26 1 M CHG 1 28 -1 M END