NCID-ZINC05028870 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6600 0.6740 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.7930 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.6150 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.1870 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.5230 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.2390 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.5980 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.2560 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.5630 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.1860 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.4210 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.2090 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.2020 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4840 -3.5690 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.2930 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.7470 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6280 -1.1140 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.9060 1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7040 -3.4910 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.7920 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6690 -3.1970 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.3770 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5180 -4.9250 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.3140 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4200 -6.3140 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.7950 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.8790 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.0150 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.9530 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.0080 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.3880 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.9760 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.7980 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.0970 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.1880 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.7340 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.1530 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.3190 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.4620 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -2.8630 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.1170 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.7330 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.6390 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.6120 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -6.5580 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -7.5130 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.7040 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -6.5540 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.2610 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -1.8100 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.6420 1.6790 H 0 0 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 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 41 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 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END