SIAL-ZINC03070163 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.4530 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0700 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.4770 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6740 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.1780 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.1670 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.5940 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.4940 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.8200 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8960 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.7610 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8860 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.4600 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.1900 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.4150 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.7270 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.6300 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.4100 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.3170 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.0750 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4790 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.2710 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.0290 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.7510 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.6770 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.4150 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.2200 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.0290 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -6.2740 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -6.5490 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4380 1.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6650 0.2450 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.3460 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.9830 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.2920 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.0900 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 31 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 25 1 M CHG 1 31 1 M END