NCID-ZINC01653723 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.1800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.9690 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4080 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.4310 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.1580 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.6260 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.2750 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -10.6510 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -11.3970 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -10.7710 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -9.3870 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -8.7700 -0.1480 O 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 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.7580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.6780 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.9280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.6610 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.6970 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -11.1510 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -12.4760 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -11.3600 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -8.6000 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END