NCID-ZINC01700556 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0190 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.2420 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1950 3.7120 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.6560 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 3.6700 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 3.2890 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 3.8590 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 4.6400 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 4.5230 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 5.1950 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 5.1480 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 5.9580 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 6.0960 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 5.4700 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 5.6200 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 6.4310 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4190 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6640 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0690 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5650 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5480 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2490 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 3.1850 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 4.7390 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 3.3370 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.6140 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 6.4900 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 7.3660 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 6.4400 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END