NCID-ZINC01652986 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8110 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1250 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5940 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5420 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6500 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9090 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8370 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1680 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5540 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4230 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3450 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.2080 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.2840 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.1620 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.0440 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.1240 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.9960 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 0.1710 4.3610 N 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 -0.9690 -4.9110 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.1780 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6030 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.3530 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2530 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.4940 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0720 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6210 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.2220 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.0030 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 2.0630 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.8370 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.5840 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 1.0140 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END