NCID-ZINC06041600 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6250 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.1030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.4550 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.4460 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0680 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.2190 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3280 1.5750 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.3900 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 3.1280 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 4.5430 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0090 4.8510 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 3.9320 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6170 3.5520 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.8450 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 4.9730 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.4250 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 5.6510 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.7470 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.7220 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.7240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.9590 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.0550 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 5.2480 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 5.8580 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 5.0320 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 6.0350 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 4.4780 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2580 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5320 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.5410 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.6660 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -4.4010 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END