NCID-ZINC01687920 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.8280 1.4350 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0670 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.5570 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.0590 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.5240 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.8290 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.5590 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.9070 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.5060 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.0280 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.5850 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -7.9860 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -6.4640 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.2480 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.9650 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.6260 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.7840 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2580 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5970 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3660 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.0270 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.2500 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.5890 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.1240 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.9610 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.1090 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.2450 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.2890 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.4550 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -9.6700 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.3240 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -8.2470 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -8.3830 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.2030 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.0370 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.9010 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END