CHEMBLOCK-ZINC04708727 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.2910 1.4150 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.1290 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.4940 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.9570 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.2890 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.7910 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.1920 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.2010 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.9820 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.6010 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.9510 3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -7.7470 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.3890 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -9.1480 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -9.2660 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -8.6220 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -7.8500 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -7.0810 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.5260 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -5.6960 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -5.4690 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -4.6410 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -4.3550 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -4.9080 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -5.7410 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -6.0350 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -6.8410 5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.2150 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.0860 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.9470 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.3030 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.3520 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.9640 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.5910 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.6800 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.0420 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.4880 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.3550 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8810 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.2360 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.6600 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.4530 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.3230 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.6850 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.3100 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -9.6570 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -9.8620 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -8.7160 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -4.2080 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -3.7050 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -4.6970 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -6.1730 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.8290 1.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0670 -0.7160 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END