CHEMBLOCK-ZINC04258752 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.8710 1.3990 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0850 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7140 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1070 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.9190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.2680 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.8750 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.3420 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.0500 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.7100 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.4540 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.5650 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.8100 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.9060 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.7600 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.5500 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.2070 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.0240 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.2110 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -10.3740 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -11.1990 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -12.5130 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -13.2860 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -15.5580 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -16.9150 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -16.7680 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -15.9700 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -14.5610 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.6460 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.7900 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.9080 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.1290 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.5220 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.8130 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.4180 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.4750 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -9.6980 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.8160 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -11.0130 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -13.0590 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -12.3710 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -12.7580 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -13.4620 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -15.6600 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -15.0550 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -17.5500 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -17.4330 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -15.9160 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -16.4670 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -14.0500 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -13.9770 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -14.6480 -1.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2140 -15.0950 -1.6870 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END