SIAL-ZINC04831190 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.3720 0.9080 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5750 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.1960 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.6750 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -2.6290 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.6020 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.1270 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8380 0.2090 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.6120 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.0620 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.0500 -3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 -1.9480 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.3750 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8880 -2.1530 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.7820 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -2.7630 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.7110 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.7060 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.3320 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.2880 -5.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7350 -1.3020 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.5680 -4.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5680 0.4690 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.0740 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.3970 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.0220 -8.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.2770 -7.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.0270 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.0430 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.2630 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.3910 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.3820 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.0070 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.2260 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.0300 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.0340 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.6670 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.3880 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.7630 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.0700 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.0290 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.5760 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.1430 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 0.9110 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 2.6310 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.3930 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.0950 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.9510 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.1820 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.8300 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.8020 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.3210 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.1550 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END