NCID-ZINC01625751 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7630 1.5890 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.0970 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.5850 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0980 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.9530 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.5500 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.6550 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.0490 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.6990 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.9160 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.5240 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.8790 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.4780 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.2050 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.8310 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -7.2220 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.0550 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -7.4230 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -7.5800 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -7.3720 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.9240 1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -7.4870 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -7.5670 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.5630 4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.6980 5.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 -8.1970 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.3340 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -5.4320 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.1400 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.7950 7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.5510 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.5980 5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.0570 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.9070 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.9230 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.6250 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.3840 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.9400 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.4020 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.6630 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -8.2930 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.6600 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.0320 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -7.5650 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -7.8540 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.5630 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.4870 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -5.8140 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.1370 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.9900 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.5600 7.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.1110 7.3390 O 0 5 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 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END