NCID-ZINC04975205 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6110 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -3.6970 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.2270 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.7780 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5210 -3.8660 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2930 -3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -2.7470 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6990 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -3.7860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.1790 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.9680 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.0580 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.4960 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8480 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3530 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.1020 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.1380 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.3480 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.8610 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.6440 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.4610 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.9880 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.5350 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.9690 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.3540 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.8220 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.5150 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.3590 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.6180 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.7530 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.9950 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.3450 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.9080 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.2060 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.1850 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 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 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END