NCID-ZINC04896388 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.6970 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.1840 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.2580 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.4790 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.5970 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.1490 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8120 -1.4560 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.3190 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.5200 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.4950 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4690 -5.1910 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.5670 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 -4.1040 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.9910 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -6.0160 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3800 -6.6460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.3330 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 -4.6980 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.4330 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -7.1580 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.6260 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.5630 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.9190 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.7860 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.3320 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.4640 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.6060 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.4360 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9860 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.1320 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.1360 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2150 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.2200 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.4880 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.4270 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.9200 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.2300 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.7310 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.2800 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.0240 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -7.1430 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.5030 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -8.0310 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.1230 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.3440 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.5080 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.5220 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.8610 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.9870 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.6720 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.7620 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.4080 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.0420 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.6870 -0.8260 O 0 5 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 55 -1 M END