NCID-ZINC04933934 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.8100 -0.5280 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.4830 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.2050 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 1.2520 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.4940 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -1.5620 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5720 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -1.6690 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.0450 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.0720 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4140 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -1.4730 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.3700 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.0290 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.3080 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.2570 -0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 -0.9290 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.8770 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.0590 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.6670 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5460 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0380 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.3050 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9010 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8860 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8750 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0620 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.5650 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.0450 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.5070 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.0760 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.5510 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.8710 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.8720 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.1640 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.9300 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.8480 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.6200 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.8810 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 0.2650 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.3380 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.5580 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.5890 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.4080 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.3950 -4.9320 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 18 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 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 M END