CHEMBLOCK-ZINC06668078 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.2750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.0150 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.3040 -0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.0440 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.3290 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.0300 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.4690 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 0.6850 -4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.3110 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.8400 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 2.5790 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 3.1060 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 4.2920 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 4.9240 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 4.4630 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.2870 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.0400 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.1280 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.1730 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4830 -0.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.7760 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6840 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.0940 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.0490 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.6200 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 2.5930 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 4.7060 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 5.0140 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.9170 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 1.3360 -1.2960 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 2 0 0 0 0 M END