IFLAB-ZINC04138191 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8310 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.5800 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -1.5570 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -1.0830 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -0.1480 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 0.3280 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -0.1560 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -1.1080 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 0.5280 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 1.3460 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 1.2380 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 1.7300 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5990 2.2310 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6810 1.7330 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 1.5690 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 0.3790 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -3.1990 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -3.2090 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -1.4500 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 0.2150 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -1.4850 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 3.2600 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5850 2.1800 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2300 2.4560 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1960 0.7730 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 2.4760 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 1.3870 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -0.5500 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 0.3720 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END