NCID-ZINC04983312 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -1.4160 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.1490 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0480 -3.3710 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.5050 -3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9150 -3.4940 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.4690 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.2420 -2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3310 -0.8840 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.2220 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.4440 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 0.6870 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.7040 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.1340 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.9300 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.2360 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 3.8170 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 3.1020 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 3.7200 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -4.8750 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -5.2360 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.8560 -0.6130 O 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 8.8810 -1.4160 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.8550 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 3.1880 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 4.6860 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -4.8330 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -5.6190 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -6.0960 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.8150 -0.6480 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END