CHEMBLOCK-ZINC01427374 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.1170 1.3750 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.0050 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7070 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0180 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.3640 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0600 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.0350 1.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1040 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.7660 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.1850 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.9560 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.3030 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.4630 -0.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.3570 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -5.1310 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -6.7390 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -7.8240 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -9.1100 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -9.3260 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -8.2530 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.9630 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -10.9480 -1.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.4680 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.9200 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.5390 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.5610 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1390 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.6070 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -7.6570 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -9.9510 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.4280 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.1270 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.5130 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -3.0810 -0.4900 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END