CHEMBLOCK-ZINC01431876 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.4600 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0790 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.5800 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.1420 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.5220 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.1810 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.2940 0.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6460 1.7140 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.5110 0.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2070 -2.0850 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -2.4250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.5640 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.4740 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.1190 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.7760 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.9690 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.6650 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.9860 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.4560 3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.4500 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.7390 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.8260 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.3210 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.1740 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.5280 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.0300 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.1860 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.3400 4.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.9750 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4840 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.3730 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.2600 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9470 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.6000 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.8560 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.0440 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.7820 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.3050 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.5830 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 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 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END