SIAL-ZINC00001761 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.3480 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0050 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.6090 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.2050 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.5700 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.2120 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.1040 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.0640 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.1000 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.5170 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9100 4.0220 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 4.1350 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 3.3610 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 4.4350 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8330 3.5930 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 4.6040 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4590 5.6000 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 3.6400 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 4.3330 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 4.4650 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 4.0120 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 5.6130 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 5.9910 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 5.2950 -1.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1710 -1.9770 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8430 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.2490 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.2410 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.2750 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.8830 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.8870 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.7890 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.2160 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 3.3110 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 5.0350 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.3460 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.4840 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.6090 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.2130 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.2430 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.9650 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.6900 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.9430 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.9330 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.5270 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.8930 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.1640 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 24 -1 M END