CHEMBLOCK-ZINC01440120 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4670 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.7030 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.1100 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.1580 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.7530 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6520 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.6550 -4.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.0370 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.4970 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.5600 -7.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.8380 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.3570 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.8990 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.4120 -10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.3820 -11.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.8410 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.3270 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -6.0580 -10.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9350 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9070 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9080 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3300 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.2650 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.3720 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.1440 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.8260 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.7240 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.1420 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.0560 -11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.7820 -12.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.6820 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 M END