IFLAB-ZINC01771939 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.0740 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 3.6740 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 2.9190 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 3.5480 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 5.6400 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 5.0760 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 5.9090 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 7.2550 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 7.8140 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 7.0330 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 8.1500 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 2.7140 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 3.6170 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.8460 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 5.4870 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 8.8830 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 7.4810 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 8.2650 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 9.1270 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 7.7060 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 2.6190 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 3.1950 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 1.7240 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 4.8500 6.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 19 1 0 0 0 0 11 48 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END