NCID-ZINC04962025 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3560 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -1.5990 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0290 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.5320 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6750 -0.1580 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.0260 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 1.0640 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.1630 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.5430 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.0390 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.6470 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.7050 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.1550 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.3990 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0300 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.7450 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.2840 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.2710 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9030 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8880 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8770 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4220 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.5990 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.9210 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5520 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.1810 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.1830 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.6330 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.5670 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.4850 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.5010 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.7730 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.0700 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.3590 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.0600 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END