NCID-ZINC04778059 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -1.5960 4.3030 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.9850 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.2410 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.9980 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6940 1.0920 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.6510 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 2.1920 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.7390 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.4010 -3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5630 1.2910 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.6780 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9080 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -0.1380 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.1130 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5210 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.1190 -5.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5320 -6.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 -0.6250 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.8800 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.9310 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.7510 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.5010 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.4820 -7.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 5.0050 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 4.1200 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 4.7210 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.5660 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.6600 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.3020 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.9440 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.3070 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.9550 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.6190 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.6540 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.3290 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.7380 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.9070 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 0.1390 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.1500 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1840 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.9010 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.9910 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.6500 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.0020 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.7120 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.4470 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.7940 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.3320 -8.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 2.6110 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 3.4530 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.0220 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END