CHEMBLOCK-ZINC00099593 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.4950 0.8580 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5490 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.0400 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.3970 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.8940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.0400 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.6880 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1870 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.5850 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7700 -3.5540 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.7480 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.8220 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.4840 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.6560 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -2.1120 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.3040 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -1.1610 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 0.2090 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 1.0900 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 0.6200 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -0.7360 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -1.6290 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -1.2310 -4.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.1800 -0.4440 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -2.4240 -4.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5460 1.1170 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.3960 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.1330 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.0640 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.9500 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.0230 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.8690 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.8060 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -3.0300 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.7140 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 0.5770 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 2.1500 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 1.3140 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -2.6880 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -4.0440 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.7430 3.8800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END