NCID-ZINC04900222 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5190 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0110 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -0.5300 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0590 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.2640 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.7840 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.0800 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4970 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -0.0320 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -0.4170 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.5400 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0080 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 1.0970 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5380 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -1.6280 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1260 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.3450 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.3110 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.2940 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6650 -0.4330 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7250 -1.5140 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.0500 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 0.0240 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 0.1090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 0.0560 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -0.1310 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -0.2380 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -0.1850 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -0.3720 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.7830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.3670 -2.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9240 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8950 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8880 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8640 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2330 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6180 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.1400 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.3800 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.1640 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3480 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.1930 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.6300 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.3720 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.2080 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.0620 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.6340 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 0.8700 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -0.9110 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 0.1510 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -0.3970 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 0.4530 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -1.3110 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.9120 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 2.1850 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 2.3130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.3030 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 32 57 1 0 0 0 0 M END