SIAL-ZINC04543955 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.7980 1.3530 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1740 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.5930 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.0970 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.7680 4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.6960 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.0760 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.7060 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.0600 1.0530 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 1.5650 -6.1430 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.7990 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.8120 3.4510 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 -0.0510 -9.4240 3.2690 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 -0.9600 -7.6720 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.2300 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.7440 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.0910 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.7860 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.6300 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.7460 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.6510 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.7490 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.5670 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.5710 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2000 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.1960 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.1590 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.1190 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.5660 0.1070 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 -1.7890 -5.2070 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.3680 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.6700 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.5080 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.7460 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.9070 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.4120 6.8510 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