NCID-ZINC01616451 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5570 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0200 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -0.4720 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.5440 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.4450 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8040 0.4750 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.4470 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -0.1140 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5130 0.4640 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.4510 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.1420 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.8890 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 0.6250 -5.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5550 1.4690 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1300 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.4070 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.2580 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.3280 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.4510 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.8270 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.3030 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.3250 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.6540 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.6550 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.9400 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.5830 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9140 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9530 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8940 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.2420 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.4550 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.2820 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.4940 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.7520 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.8040 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.0990 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.9960 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.2740 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.3010 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 2.2760 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.5490 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.4690 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.4470 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.4180 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.2120 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.5800 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.0120 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.1880 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.7090 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.5160 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.7390 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.9930 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.8020 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.9410 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3200 -3.1280 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