SIAL-ZINC04552238 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.7740 0.9160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.4470 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.7770 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 3.2610 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 3.3070 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3180 4.3750 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 3.1930 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 3.7780 3.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9930 3.4870 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 5.3030 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 6.1550 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 5.8320 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 7.0680 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 7.5590 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 6.8200 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 5.5890 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 5.0870 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 3.7560 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 3.2080 6.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.1490 4.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0850 3.2230 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.8330 5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.6160 3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 2.7680 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.3350 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.3610 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.1850 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 3.2520 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.0800 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 4.7180 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.2670 4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.2080 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 1.3990 4.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 4.9000 7.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.1540 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.1760 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.4850 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.7740 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6080 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.5850 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 3.6750 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 2.1400 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 5.8340 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 7.2340 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 7.6690 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 8.5170 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 7.1950 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 4.9620 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 4.9000 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 3.7370 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.7840 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 4.0710 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.2510 1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2610 0.9100 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 53 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 34 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END