NCID-ZINC01696719 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.7180 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.8910 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.9570 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -4.1160 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.2070 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.1410 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.9850 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -3.3760 -9.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0920 -4.3150 -9.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.5760 -10.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0480 -2.5760 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.4960 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.8320 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -3.1530 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -3.0220 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -3.8200 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -5.1430 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -5.8750 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 -5.2830 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 -3.9600 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 -3.2260 -4.2020 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 4.6700 -3.6950 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.2270 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -4.6670 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -4.9490 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.4310 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.1540 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -3.1060 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -3.3960 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -1.9730 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -5.6060 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -6.9090 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4310 -5.8550 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 -3.4970 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 -2.1910 -3.8980 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END