SIAL-ZINC04543950 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.7610 1.3530 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1740 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.5930 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.0970 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.7680 4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.6960 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.0760 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.7060 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.0600 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.7750 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.1430 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.7990 4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.8120 3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.2390 2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -8.6360 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.7720 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -7.9460 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.5650 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 -10.6160 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.8530 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -7.8740 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.6920 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.6960 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -9.6740 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -9.9990 -0.8930 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 -11.4610 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -9.4190 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -9.6380 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -9.0610 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.8720 4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.8970 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.0020 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -9.8510 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.7460 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.6510 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.7490 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.5680 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5710 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.1990 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1960 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.1590 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.1190 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.5660 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.2700 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -10.7190 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -10.6620 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -10.3730 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.2370 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -8.5260 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -10.6160 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.3270 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -9.2140 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -9.2720 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -9.5460 -2.4490 H 0 0 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 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 53 54 1 0 0 0 0 M END