NCID-ZINC05664002 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 2.6170 -0.1130 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.5500 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.7350 0.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.4740 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.7940 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -3.4780 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.3130 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -5.8570 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.8340 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.0040 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.6630 -2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -3.9500 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.1890 -1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9610 -5.3630 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.0950 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.9040 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.7880 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.5010 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.7360 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.8360 -4.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9940 -5.7740 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.6690 -4.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 -3.3640 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6350 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.9990 -5.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -5.0620 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.7410 -4.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -6.6910 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.8740 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -6.1040 -6.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7830 -7.0070 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.8750 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -6.2480 -7.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.5940 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -7.0540 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.5430 -6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.0020 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.5740 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.1130 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.7760 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.2370 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.6510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.1130 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.1180 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.7960 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.3140 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.7540 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.3120 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.1760 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.0800 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.5650 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -4.9900 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.9560 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.3970 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.3160 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.7630 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.7900 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -7.9520 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.2110 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.8390 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.0810 -6.4190 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 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END