NCID-ZINC01671561 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2010 1.9740 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.6410 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3400 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.0060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.3510 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.3280 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.0370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.1610 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.1510 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -3.0920 -4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2440 -2.1370 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -4.1990 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.8760 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.8760 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -6.2100 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -6.5470 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -5.5490 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -3.1870 -3.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4800 -3.7570 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -1.8150 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -1.2020 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 0.0770 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 0.7590 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 0.1650 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -1.1120 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -3.9020 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.7360 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.3660 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.3730 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.6530 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.3680 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.7920 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.0250 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.1320 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.9070 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.3570 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.1500 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.8420 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.6150 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -6.9880 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -7.5880 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -5.8400 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -1.7170 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 0.5390 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 1.7500 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 0.6940 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -1.5580 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -3.7600 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.1370 -1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2360 -1.3380 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.2070 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.1440 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -4.0790 -2.6680 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M END