CHEMBLOCK-ZINC04180621 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4520 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0530 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0660 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4740 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1550 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.6190 -0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0700 4.1810 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 4.2050 -0.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6150 -0.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6810 0.0910 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.8580 -0.4130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0670 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9040 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.3830 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9670 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4530 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0290 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.5070 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6680 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.7190 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.6680 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.6170 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.2630 0.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.2520 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.1530 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.1060 1.4260 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 24 1 M END