NCID-ZINC04805059 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5130 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.1550 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.1380 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -1.2030 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.2680 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 1.3420 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5140 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -1.5850 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.2090 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.6220 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5390 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -1.5290 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.3570 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.0990 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.6890 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.4160 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.0170 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.3240 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -0.2840 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.6880 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.4150 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.6560 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 2.1340 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2410 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5960 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.2330 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.2180 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.8540 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.8100 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.0650 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.6410 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0690 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.1670 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.1410 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.3590 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.7550 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.1440 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -0.0200 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -0.5150 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.6420 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.7530 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.1350 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.3400 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.3550 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 2.7500 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.3520 -1.1720 H 0 0 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END