NCID-ZINC01637856 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.5800 0.2900 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.7050 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.2840 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.1070 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.4220 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.6150 -2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -2.0330 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.3670 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.8950 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.0520 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.1050 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.0470 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.5240 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.9110 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.0030 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.4870 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3910 -4.2520 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.6910 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.7040 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.9960 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.2580 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.2340 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.9440 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.2030 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.0690 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.7630 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.4930 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.1890 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.8950 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.7500 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.7470 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.8760 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.0290 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.9550 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.8530 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.1840 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.3180 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.1910 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.6130 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.7750 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.2620 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.0120 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.6970 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.6550 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.8890 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.7060 0.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 46 -1 M END