NCID-ZINC00206153 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4000 -0.3020 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.6380 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.0000 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.0260 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.3110 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.6720 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.4200 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.8290 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9090 -2.4270 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.5040 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.3770 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.0340 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.5940 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.9190 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.6840 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -4.9620 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -3.6370 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.8720 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.0190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.0440 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.0720 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.7160 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.6510 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.3690 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.0040 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.6970 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.9970 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.5160 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.7210 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -5.6280 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.0860 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -5.5590 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -5.5070 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -3.8350 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -3.0390 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.9280 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.4690 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.5620 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.2820 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.5410 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.0720 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END