SIAL-ZINC05273572 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.4120 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.3420 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 0.8140 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -0.6700 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 0.3700 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -0.2560 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 -1.4520 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7690 0.5150 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1020 -0.0930 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1150 -0.9200 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1340 0.9550 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8710 1.3790 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 2.4430 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7860 2.8310 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3890 2.1560 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2330 1.0930 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4780 0.7070 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4370 -0.6060 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6440 -0.4770 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.1470 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.9030 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -1.5950 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 1.1040 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 0.8610 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 1.4720 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0600 1.8220 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1350 0.5290 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5570 2.9700 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1270 3.6620 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2000 2.4590 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7040 0.5650 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1400 -0.1220 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7400 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6170 -1.2060 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.4290 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7870 -1.5190 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END