NCID-ZINC05439044 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2010 0.9570 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.4490 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.0580 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -2.4910 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.9330 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -2.9760 -1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -3.6020 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.5540 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.3410 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.4330 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.3320 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5670 -4.5630 1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 -5.6450 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.7640 2.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -4.3980 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.3630 2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -3.4370 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.3150 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -5.5540 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.4340 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0360 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.6070 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.3420 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.9980 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -5.7780 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -4.7610 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.4840 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.2440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.9910 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.4580 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.3910 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.1920 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.1990 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.0380 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.6530 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.1510 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.4800 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.6900 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.4710 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0750 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -4.0900 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.7110 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -4.3110 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.3850 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.4370 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.4440 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.2060 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.2310 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.1480 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -3.3660 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.5940 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END