CHEMBLOCK-ZINC00223068 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8180 1.4930 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.1340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.3410 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6140 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.8770 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.5690 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0220 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.7670 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.0650 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7310 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.0750 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.8600 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.8340 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.7680 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.4740 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.2590 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.3360 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.6200 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.6360 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.0930 -6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.4660 -9.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6010 -5.6580 -8.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.0910 -10.2870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8740 1.3810 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.9790 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.1010 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.3020 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.5430 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.3460 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.9100 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.6980 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.9400 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.8170 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.1730 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.3420 -8.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.6930 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END