IFLAB-ZINC05257900 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 2.3280 -2.2240 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.4730 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.9360 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.1520 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9070 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.4410 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6260 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.2960 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.9540 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.3400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.0640 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.5900 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.0070 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.3430 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 3.9780 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 4.0470 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 5.5480 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9600 5.9230 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 6.2670 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 6.9080 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 7.0400 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 7.2480 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 8.5600 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.6400 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.3050 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.3490 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0770 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.0290 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.7740 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.9460 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.4140 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.5810 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 1.5070 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 3.6540 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 3.8810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 6.9980 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 7.8690 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 6.4190 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 7.2900 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 9.3880 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 8.5170 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 8.7380 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 6.1950 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 5.7810 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 5.0040 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 8.7590 4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 9.6200 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 6.6730 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 47 1 0 0 0 0 43 47 1 0 0 0 0 44 49 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END