NCID-ZINC01732816 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0320 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.5800 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.1010 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.6070 -5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.7290 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.3830 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.0580 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.6700 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.2290 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.4990 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.5060 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.4600 -4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.2940 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.6280 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.0640 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.1280 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 24 25 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END