NCID-ZINC05760338 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6940 1.5000 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.0780 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.4280 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.2170 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8880 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.6580 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.1100 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1330 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -4.8550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.6990 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -2.6910 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.2850 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 -1.2310 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.4380 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.6770 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.5220 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.9370 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.1410 -2.3720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.0570 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.7030 2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5130 -2.6430 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.8020 3.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0240 -4.7870 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.7880 4.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -4.1020 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.3850 4.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -2.3600 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.3550 3.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -1.5400 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.4180 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.0800 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.9710 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.6350 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.1030 5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.2590 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.7210 5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.2120 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.5650 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.4060 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.8380 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.9660 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.7940 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.2950 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.6680 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.5090 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.8900 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.3530 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.2340 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.7370 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 18 -1 M END