SIAL-ZINC04543757 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.9180 1.3600 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1590 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.8140 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.7730 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.4890 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.7550 -1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -0.6960 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -1.7800 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0970 -2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -0.1300 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.9520 -3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -1.9370 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.1330 -3.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -1.5910 -2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 -2.6140 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.7720 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.1650 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.8180 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.7130 -5.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5500 -2.1540 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.9580 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.1340 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.6380 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.1630 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.3280 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.2590 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.6240 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.5290 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.6470 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.8240 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.6920 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.2840 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.8530 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.2500 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.2980 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.4990 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.5110 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.6820 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.8120 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.5020 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.8760 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.9600 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.7240 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.6440 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.0490 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.9980 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.0880 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.3280 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.2170 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6490 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.5190 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.2240 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.1140 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.0420 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.6100 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.1970 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END