NCID-ZINC01755065 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.3050 -0.7080 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9060 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.1410 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2400 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.1050 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.8700 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7690 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.5070 -1.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.4730 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.7610 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.0510 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.7040 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 -4.3720 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.5790 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.3370 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.4350 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.2960 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.0590 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.9610 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.0980 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.9140 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.7990 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -6.0110 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -5.0920 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.6300 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -6.7260 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -7.0610 -2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1350 -7.0780 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -8.4010 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.4800 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -9.5070 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -10.7630 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.9550 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4270 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.1240 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.4650 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.4230 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.5460 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5830 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.0140 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.3720 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.8840 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.6200 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.4090 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.8310 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.7760 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.8000 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.0960 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.0560 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -5.1740 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -7.3100 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -10.7100 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -10.9460 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -11.5750 -2.6330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END