NCID-ZINC05104821 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0010 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -0.5180 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.3750 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.1400 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.5580 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -0.5800 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -1.6620 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0230 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.9580 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.5040 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.3320 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.8770 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.1370 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.3240 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.2860 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.1780 -4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.4300 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.8630 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4840 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0100 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8840 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8810 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.0420 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.5720 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.6710 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.8060 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.0480 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.1940 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.1070 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.0030 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.7920 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.4470 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.1680 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.8140 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.5060 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.3090 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.8370 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.4360 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.3970 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.6480 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.8280 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.3390 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4370 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.1100 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.5730 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2540 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END