SIAL-ZINC02564829 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.1480 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0660 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5490 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.0500 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.0960 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6380 8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.2030 9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.3720 12.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0560 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.5470 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5680 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.4500 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0280 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.6450 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.1890 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0440 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.4350 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.4820 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0010 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.7330 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.2760 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1120 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.5940 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.2830 12.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8170 13.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.7770 12.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.5670 1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7630 2.5960 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.2400 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.5370 6.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7210 2.5670 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.2070 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.7430 11.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0050 2.7710 10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.4120 11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 1 M CHG 1 33 1 M END