NCID-ZINC01576349 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.9980 0.5720 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8630 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.0860 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 -0.2940 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.9270 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.4520 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 -2.5700 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.4450 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.2240 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.6020 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.2360 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.9590 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.2360 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.1300 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.9530 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -5.3580 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -6.9810 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -6.3400 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -7.0680 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -8.4680 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -9.1100 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -8.3830 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -9.2370 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -10.1710 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -10.9010 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -10.7100 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -9.7880 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -9.0570 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.6890 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.2790 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.8430 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.1120 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.5280 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.0900 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.1090 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.6180 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.9640 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.3200 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -7.6870 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.4780 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.5970 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.0330 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.8270 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -5.2530 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -6.5240 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -10.1970 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.9460 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -10.3220 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -11.6150 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -11.2780 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -9.6380 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -8.3480 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.6800 -2.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 53 -1 M END