CHEMBLOCK-ZINC02383791 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3820 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1280 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.4480 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.2320 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4960 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0680 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.1880 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.5310 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.1480 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 4.2530 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 4.0840 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 4.7600 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 5.6060 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 5.7790 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 5.1030 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 5.2840 -2.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1110 6.1150 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.6020 -2.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5070 6.3290 -0.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3830 6.1790 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 7.0740 -1.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2870 -0.3340 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8300 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.4040 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.4280 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.0480 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.7010 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.4240 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 4.6300 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 6.4400 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.1280 -2.0380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END