NCID-ZINC01569676 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.3790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0150 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6970 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0130 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4280 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0990 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.4420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0400 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.1750 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3490 -2.5120 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7560 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1060 -2.5630 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.0750 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.6190 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.2630 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1050 -4.7250 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -4.8470 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.4100 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -4.9200 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -5.8720 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -6.3070 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -5.7940 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -6.2920 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -5.9380 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.6380 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8950 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5620 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7770 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.1780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2120 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.9880 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5780 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.1180 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.0820 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.5810 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.6660 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -4.5750 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -6.2740 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -7.0520 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -5.8270 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -7.3740 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.1410 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.5340 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.4380 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.5080 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.1780 -1.7130 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END