NCID-ZINC05106543 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.8680 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3510 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.1420 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6560 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.4410 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.0040 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.9380 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5700 -6.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.7180 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.6690 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.2810 -5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.0840 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.9510 -5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.3830 -7.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.3980 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.1340 -7.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 4.3050 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.7470 -9.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.7180 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.6010 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.1840 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.5500 3.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5290 -1.8750 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.4410 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -0.9800 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -0.8730 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -1.8640 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.9660 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.6040 3.3950 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.7630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.8590 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.2460 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.0310 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.4830 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.1790 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.9810 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.6760 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.0640 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.2780 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -3.0480 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.7970 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -0.3730 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -0.6240 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 0.3220 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.5170 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -5.4280 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 0.3410 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END