NCID-ZINC01698936 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.7030 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.9410 -3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 -6.4110 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.4780 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -6.7170 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.6910 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -7.2100 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.3860 0.5900 C 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -8.1730 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -6.5100 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.4230 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.0850 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -7.7750 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.9460 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.2390 -5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.8140 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END