NCID-ZINC05554076 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.5650 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.0310 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -0.2230 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6200 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4380 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.0130 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2710 -0.4570 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 0.6240 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.5300 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -1.9790 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.3150 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.4130 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.2880 -3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5850 0.9110 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.7560 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.1730 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 1.7650 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 1.8200 -5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.9860 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.7460 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -0.8110 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.4620 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.5810 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.3480 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.5580 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8790 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.0770 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9450 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.6840 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.1870 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.9140 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.6310 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.6770 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.3670 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.0340 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.1230 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.3180 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.7960 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.5940 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 2.8770 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.1530 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.3840 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.6290 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.1130 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -0.4560 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.0560 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.1930 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.5360 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.1830 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.2130 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.8740 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.0450 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.9940 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.1130 -6.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 54 -1 M END