CHEMBLOCK-ZINC03092726 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0850 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7760 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0690 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6850 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0680 -2.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3770 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1320 -2.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2260 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.1290 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.3660 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.0770 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.9260 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.0430 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.3100 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.4780 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.4930 4.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7180 -6.3490 6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -7.6120 4.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8940 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5970 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.9380 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.9200 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.4700 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 19 1 M CHG 1 21 -1 M END