NCID-ZINC04416611 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5100 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0090 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.6790 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.0570 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.7830 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.1320 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.7390 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.0450 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.6600 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5360 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -0.1300 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.1410 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.5600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.1170 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.2040 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0710 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.1240 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.5700 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.8580 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.6960 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.6380 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.9390 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.3150 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -0.6020 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END