SIAL-ZINC04761061 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.5290 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0170 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5830 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -0.2360 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.0620 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.1290 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -2.4640 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.7500 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.3960 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.5470 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.0730 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.6790 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.9980 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.1500 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.8770 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -3.5500 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -4.1940 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -3.3870 -5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -3.8130 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -2.8630 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8780 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8230 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.0460 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.4320 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2290 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.0140 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.5450 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.2330 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.0160 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.1620 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.6490 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -3.7090 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -1.7940 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.2670 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.6970 1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.6000 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.2690 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.7110 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END