SIAL-ZINC04533561 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.5730 0.8710 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.4460 0.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9510 -1.3860 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.4640 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.2280 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.9550 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.4020 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.6960 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.3300 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.0250 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.5970 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.0900 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.3290 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.7100 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -4.5440 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.8670 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.8310 3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -4.8440 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.3760 3.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -5.2170 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.7410 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.3600 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.0870 5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.0480 6.6180 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.7550 6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.9400 6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.4800 8.1570 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.2070 8.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.1880 7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.4570 7.7280 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.9250 9.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.1470 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.4570 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.9590 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.6360 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.0030 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2870 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.0070 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.2630 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.9110 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.2370 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.4220 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.7590 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.7810 7.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0090 -2.7010 9.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5730 -0.9610 6.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3720 1.0400 7.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 12 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 2 1 M CHG 1 44 -1 M CHG 1 45 -1 M CHG 1 46 -1 M CHG 1 47 -1 M END