SIAL-ZINC04507556 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.8560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.3300 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0440 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.2730 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.8070 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -2.2810 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.2560 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.5410 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.2710 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.6400 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.5560 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.2240 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -2.8830 2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -2.8170 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.3020 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7490 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8290 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.2010 -2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -4.0400 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.0640 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.5500 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.8170 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.3020 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.1510 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.2870 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.0290 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.2770 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.1230 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.4340 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.0680 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.1460 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.0220 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.9540 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.6620 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -2.5300 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.3160 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.4570 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.2670 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.9680 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.9150 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.3370 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.6740 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.6890 -2.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5480 -3.5920 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.6850 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END