NCID-ZINC01585363 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0420 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0300 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7330 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0040 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6640 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0460 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7750 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1260 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7600 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0440 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7160 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0990 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8160 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1530 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0910 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0690 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.9250 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1000 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5590 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.8550 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6960 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.9640 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1620 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6220 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.8950 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7130 1.5920 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 2 1 M END