IFLAB-ZINC04359959 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0000 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6850 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0660 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0740 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6940 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1650 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.9910 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.4070 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -6.5520 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.3910 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.9250 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.4980 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.4340 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.6680 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -8.9030 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -9.6420 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.9570 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -12.0390 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -11.8750 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -10.5060 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -9.4050 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -12.9020 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.8520 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.8770 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.8830 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6010 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6160 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1550 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.6080 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.0100 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.9480 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.8030 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.2250 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -11.0070 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -11.1120 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -11.9380 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -13.0230 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -11.9520 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -10.4200 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -10.4000 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -9.4360 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.4310 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -12.8610 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 M END