NCID-ZINC05810884 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.9980 0.9720 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4610 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -1.4390 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3600 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.9410 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 -1.7810 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.6360 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 -0.1620 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 -0.7640 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.4870 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.5610 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.9420 -2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 0.9240 -4.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 1.6720 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.0630 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.5000 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.3210 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.3950 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.4700 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.4640 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.7860 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.0090 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.9390 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.0250 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.2220 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.3380 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.6270 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.1730 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.6680 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.0950 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.0280 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.8870 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.3940 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.2600 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.4640 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0940 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5580 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.6650 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.9870 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.9120 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.5200 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.1340 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.5170 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.3500 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.5730 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.1250 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.9960 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.8360 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 2.5890 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.2450 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.1640 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.3990 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.1650 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.0720 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.7130 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.2690 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END