CHEMBLOCK-ZINC03877519 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.4280 1.6430 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.3050 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.4960 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.8790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6270 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.0430 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.6910 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.1120 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.4260 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.1760 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.1190 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.4590 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.1810 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 0.2310 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.8860 -0.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6720 -4.0610 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.4050 -0.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5210 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.6270 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.9440 -0.4550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4180 2.2870 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.1250 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.6900 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.2360 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.5730 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.3360 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.1690 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.6840 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.9170 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 0.6190 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END