NCID-ZINC01671194 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.9600 -2.0410 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.9820 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.4220 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.5600 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2700 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.6490 -3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5420 1.1790 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.1680 -3.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 3.6460 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 3.5420 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 4.3740 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 4.7170 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 4.2280 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 3.3960 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 3.0570 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.6310 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.8280 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.0240 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.3820 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.7200 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.0640 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.2950 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.6480 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.5710 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.1770 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.5520 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.4220 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.1960 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5920 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7240 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7470 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.6050 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.6560 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.4490 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.0970 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 4.7560 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 5.3660 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 4.4950 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 3.0140 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.4100 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.2760 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6070 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 4.9350 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 5.1840 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 42 1 0 0 0 0 44 45 1 0 0 0 0 M END