SIAL-ZINC04556639 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.5200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0100 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -0.4600 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.8170 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.7130 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.0290 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.2080 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.4500 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.0200 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.4130 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.1820 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 1.2620 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4320 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -1.5180 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.0410 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.4460 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.0010 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.6710 -3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -0.1240 -3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -1.1940 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.4150 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.4970 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.6130 -5.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8840 -0.2610 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.8060 -5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.1200 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.8900 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8900 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8710 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.5300 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.2820 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5880 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0590 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.4590 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.5250 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.0600 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4990 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.0310 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.5480 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.0320 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.2750 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.4030 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.4040 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.3770 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.8260 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.6930 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.5560 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1450 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END