SIAL-ZINC04761049 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.8690 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.7230 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.2300 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.2960 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.9520 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -3.7360 2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.7990 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -4.3210 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -4.6110 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -4.4650 5.3020 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.4910 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.5630 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.2280 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -4.0100 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -4.4660 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.8020 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -4.2330 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -4.8000 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.4330 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4310 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0420 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END