SIAL-ZINC04824667 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.3090 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.8100 4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -3.4330 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.3400 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.6010 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.9690 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.5600 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.3130 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.9360 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.1560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6230 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1710 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.2680 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.5820 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.6900 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.7020 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.7160 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.1720 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.6780 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.1780 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.8910 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.6320 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.0800 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.7690 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.2410 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.0100 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.3370 5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END