SIAL-ZINC04543953 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.7180 1.9580 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.6430 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.5520 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.8800 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.9470 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.9530 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.2980 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.1690 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.4650 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.9250 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.0460 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.4650 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.7020 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -8.3420 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 -8.6250 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.6530 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -7.7610 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.1920 2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 -8.3360 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -10.0150 2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -10.9140 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -9.1760 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.4710 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -11.2340 4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -10.4830 4.4790 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -9.2520 5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -9.9940 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.6800 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -9.6760 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.8370 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -10.8660 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -10.8930 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -12.0870 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.9980 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.7980 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.0900 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.6480 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.5580 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.5640 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4730 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.7090 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.7900 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -7.1920 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -11.1000 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -9.6270 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -10.8160 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -11.7750 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -10.9310 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -9.9690 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -12.0570 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -13.0270 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -12.0860 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -11.5180 4.5930 O 0 5 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 M CHG 1 53 -1 M END