SIAL-ZINC04582351 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -2.4270 -1.8490 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.0010 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.2400 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.3030 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.1350 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.8880 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.8200 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.7130 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.9600 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.2350 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.6860 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.9470 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.7520 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.3010 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -5.0540 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.5970 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.3110 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.1730 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.2280 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.3770 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.2670 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.9660 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8540 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.9630 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.0580 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.5230 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.9510 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -5.9260 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.0630 -3.6210 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END