IFLAB-ZINC02709253 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.5230 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0170 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6560 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0380 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7470 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0740 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6920 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.5080 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.9130 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.8770 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.0390 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.3100 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.7760 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.8520 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -6.2930 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -7.6480 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -8.5700 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -8.1420 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.2320 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.7850 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.6450 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.3610 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -9.2200 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -9.3710 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.6550 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.5990 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.7860 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9120 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8600 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8860 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1030 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5640 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.6270 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.1660 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.7940 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -5.5790 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -7.9880 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -9.6260 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -8.8620 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.9770 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.2520 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -9.7750 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -10.0420 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END