NCID-ZINC01610741 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.2380 2.3970 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.1570 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.7030 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4650 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.8940 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.0980 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.8990 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.6240 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.4440 -3.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.4820 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.8050 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.4300 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.7870 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.5140 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.4550 4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.1200 4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.7200 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.8840 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 2.4760 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 2.9120 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.7450 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.1480 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 3.5470 10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 3.6920 10.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.9670 10.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 4.5980 11.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 5.1890 12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 5.5090 11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 6.6620 10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 7.5600 11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 7.3030 11.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.5320 12.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.3660 12.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.2720 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 2.3280 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.4880 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.3690 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.4760 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.8480 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.2590 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.4180 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.5480 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 2.6040 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 3.0810 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.0150 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.8520 10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 5.9080 12.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 4.9360 11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 6.2630 9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 7.2350 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 8.6440 10.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.8790 14.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.1610 14.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 9.1890 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END