NCID-ZINC01660872 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.1310 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.4770 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.8700 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.6000 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0020 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9140 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.2090 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 -4.4120 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.0920 -2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4340 -4.8550 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.7310 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.3880 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.5440 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.9330 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.9820 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -4.0190 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.2920 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.0080 -1.2810 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 1.1190 1.2090 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.1360 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.4700 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.9080 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.5400 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.8460 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.7300 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.5750 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.5460 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.2290 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.2590 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.3160 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.8860 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.4830 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.2100 -3.0970 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 16 1 0 0 0 0 13 14 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 38 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 38 1 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 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END