NCID-ZINC05340757 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 1.8020 1.3490 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0430 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.7500 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0480 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.3500 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0760 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.6090 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 4.4000 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 4.9860 -2.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 5.7480 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 5.4560 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.0250 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 3.9770 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.4380 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5640 4.0410 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.7690 -2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 2.9720 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.6580 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.3350 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.0730 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 4.1500 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.9680 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 4.4260 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 5.0730 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 5.2530 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 4.7960 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 5.4730 4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 6.1510 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 6.5290 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 5.7280 7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1070 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.8790 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.3620 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.9040 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.8670 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.5810 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.5560 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8380 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.8050 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 5.2430 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 5.9190 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 6.1570 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.5830 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 4.5020 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.4950 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 2.4420 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.7540 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.2950 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4550 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 4.2740 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 5.7460 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 4.9670 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 5.4950 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 7.0680 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.6280 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.7000 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 7.6190 6.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.8790 0.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 M CHG 1 57 -1 M CHG 1 58 -1 M END