NCID-ZINC04722978 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.7310 1.6080 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.1500 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 0.1160 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5870 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -0.5510 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0730 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.2180 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.8230 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.2840 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.1400 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.4630 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.8220 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.2910 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.4590 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.5430 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.0960 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4930 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.9090 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.4440 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.6590 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.6420 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.1330 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.0860 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.6390 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.7170 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.7570 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.2810 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.3540 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.6960 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5210 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.9080 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.5960 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.1910 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.4960 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.6270 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.8370 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.7990 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.4430 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.0930 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.9870 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 39 1 0 0 0 0 M END