CHEMBLOCK-ZINC01438382 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -2.3190 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.0300 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -4.5330 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.1190 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.3080 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1610 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.4140 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.5580 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.8030 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.8880 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.7380 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.5720 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.4540 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.1370 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.4760 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.3820 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0470 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.5320 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.1330 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.2400 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.7500 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.1480 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.8470 6.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.3320 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.5800 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.6840 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.8410 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.7960 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.4820 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.5570 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.4480 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.7350 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.8320 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.5410 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END