NCID-ZINC05105816 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0190 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.4700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.0320 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0270 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -2.4240 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.7560 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.3580 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.3300 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.5630 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.0930 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -5.4050 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -4.1830 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.6390 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.9020 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.2960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.0430 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.0290 -0.0400 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 0.2310 -0.1600 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.1090 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.3450 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.1220 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3230 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3790 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1960 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1820 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1730 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.1010 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -7.0470 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -5.8250 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.6520 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.6830 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.1540 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.5140 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.0250 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.9930 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END