SIAL-ZINC04543876 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -1.9100 1.5900 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.0970 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.3910 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.6970 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1540 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1890 -2.4060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.7390 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -2.4870 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.1560 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.6360 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.3690 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2060 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.4700 5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.1600 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7370 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -3.8190 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.1320 -2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -1.0500 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7150 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -3.7970 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.1090 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7480 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3280 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.4560 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.9450 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.4070 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.4400 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.4290 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 2.0610 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.8250 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.9640 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.3040 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.0680 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.4820 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.4570 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.2680 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.0400 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.8020 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.2080 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.2710 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.4590 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.3870 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.4840 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.6360 6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.3300 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END