NCID-ZINC01584876 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0020 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.1440 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.3080 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.5560 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.7300 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.9300 -7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.6530 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.5160 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.3750 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.3100 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.0750 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.8560 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -5.9410 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -7.1790 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -8.2380 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -9.1690 -7.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -10.0180 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -8.7210 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -7.4520 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -6.7460 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -7.2910 -10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -8.5410 -10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -9.2580 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.8860 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.6150 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.8420 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.7960 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.2140 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.6190 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.5820 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.1780 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -8.3390 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.7730 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -6.7440 -11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -8.9580 -11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -10.2280 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END