NCID-ZINC04802979 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.5620 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.5300 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.2390 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3800 1.2950 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.3200 -1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -1.2810 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.6010 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -1.7050 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0660 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.2250 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4650 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -1.5160 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.3380 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.6340 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.7370 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.1270 -2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1430 -1.1780 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.2540 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8760 -0.6760 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.0150 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3240 -2.0560 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.9240 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.8660 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.2640 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 1.0310 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.4340 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.1700 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.0110 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.6880 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9010 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8850 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8750 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.0200 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.5980 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.0850 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.5680 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.9700 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.6880 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.6820 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.0780 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.1020 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.2480 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.6200 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.3820 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.7760 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.2130 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.6160 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.0280 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.7960 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -0.6780 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -1.8100 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.0650 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.7510 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.9940 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.9670 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.7470 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.3700 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END