IFLAB-ZINC04340658 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6530 1.5390 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.0500 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.7480 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1310 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.9080 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.2960 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.9140 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.1510 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.7460 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0720 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.6530 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.6160 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.1010 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1630 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.5050 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.4400 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.7050 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.0370 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0970 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.0460 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.3150 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.1670 5.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -1.9770 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.7510 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.3690 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.8240 7.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.9850 8.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1550 9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.7450 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.0060 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.9430 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.9450 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.8940 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.9910 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.8900 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.3020 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.4330 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.2400 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.5410 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.8220 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.4970 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.4000 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.9410 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.3270 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.3350 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.6000 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7760 10.4470 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 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 27 28 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 M END