NCID-ZINC04775887 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 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 0.6820 -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 2.1170 -4.4200 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.8480 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.3030 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -6.4950 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -5.0310 -6.0650 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 2.6870 -6.2230 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.2390 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.3890 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.8560 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -7.2070 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -6.6980 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.2660 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.7760 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.8780 -4.9140 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 30 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END