NCID-ZINC04804217 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.3160 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.1850 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5650 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.0680 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3450 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.9130 -2.8560 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.6480 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.7460 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.9370 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.7280 -5.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6340 -4.1690 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -6.0540 -6.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2140 -6.9000 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.1910 -7.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -6.3980 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.6980 -8.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 -4.5260 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.9240 -6.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.0750 -8.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.7210 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.4110 -9.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.6140 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -4.6170 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -5.9010 -10.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -6.6220 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.1810 -11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.3180 -11.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -3.9630 -11.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -2.7200 -11.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.0630 -8.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7870 -5.9750 -6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -6.5400 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.6780 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8540 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.5650 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6940 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5190 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0500 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.2240 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5980 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.4210 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.7440 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.1870 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.0160 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -7.2550 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.3810 -3.2840 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 46 -1 M END