NCID-ZINC01688786 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8370 -1.8990 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.5730 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -3.9120 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.6650 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.9500 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.8630 -0.8190 O 0 5 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.5430 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.9460 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.7460 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -1.9300 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -4.5740 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -4.3700 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -4.6190 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.0450 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.7740 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.5720 -1.3400 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M CHG 1 9 1 M CHG 1 15 -1 M END