NCID-ZINC05759635 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1240 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -2.4180 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.6730 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.1930 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 -4.6440 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.6090 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -6.1230 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.8210 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.3980 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6610 -6.6400 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.1500 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.2920 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.6330 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.2730 2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -4.6990 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.5870 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.8940 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 -4.1030 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7470 -4.1740 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.6400 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.8680 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.4850 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.2420 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.3010 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.6440 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.7370 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.1070 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.9900 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.6650 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.2510 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.4340 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.9160 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.2000 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.4280 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.3510 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.5040 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.9020 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.5360 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.5080 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.9250 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -5.0270 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.4130 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.7270 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.4670 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.1290 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.9530 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.3550 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.2750 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.9040 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.9970 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.4470 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.6640 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 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 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END