NCID-ZINC01735319 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2190 1.3760 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0930 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.5010 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8480 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7870 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.3790 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.0320 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.5860 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4020 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.2550 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.7150 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.0960 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.1780 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -7.1240 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.0360 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -6.5800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -6.4040 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -5.6910 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -5.1450 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3150 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.7740 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.3720 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.2930 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.5230 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.6920 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.5510 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9460 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5180 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.3100 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.3900 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.6120 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.0150 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.3200 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8150 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.4160 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.2250 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.4670 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -7.1350 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -6.8250 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -5.5600 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.5900 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.3030 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.2940 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.6020 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.8080 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.0980 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.4030 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END