NCID-ZINC01576131 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.8400 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1490 -3.6560 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -3.4730 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.8230 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -5.2980 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.6200 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.0320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.5950 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.2120 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.9080 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 4.2000 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 4.2280 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 5.4130 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 6.5710 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 6.5440 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 5.3590 -3.7340 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 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -4.0170 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -2.4010 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -3.6180 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.2820 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.1220 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.3230 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 5.4340 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 7.4970 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 7.4480 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 5.3390 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -6.2380 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -7.1590 -0.8390 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END