NCID-ZINC01690805 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.5920 1.6530 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.2520 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4840 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.2170 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0960 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.4610 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.4480 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.7930 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.8020 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.1530 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -3.4950 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -3.4860 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.1420 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -3.8770 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9120 -3.8260 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -5.2490 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -6.3070 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -2.9110 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3440 -2.9620 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -3.2990 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -1.5070 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -0.5280 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 0.7600 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 1.0690 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 0.0890 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -1.2000 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.3740 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9140 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.6680 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.2370 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.0090 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.8570 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.5840 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.2930 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.9200 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.9600 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.1740 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.7800 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.4560 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.7350 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5350 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -3.1600 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -3.7530 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.1400 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -4.3150 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -2.6110 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -3.2480 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -0.7690 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 1.5250 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 2.0750 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 0.3300 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -1.9660 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7200 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END