NCID-ZINC01598367 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0050 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.2220 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0000 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.7440 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.4760 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.0050 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.8350 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.1030 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.4260 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.6480 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.7860 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.3090 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.5260 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.6940 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.1450 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 1.2120 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.7310 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 0.7920 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.9480 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.1160 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.2510 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END