NCID-ZINC04556667 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 59 0 0 1 0 0 0 0 0999 V2000 -1.5880 1.3210 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.2030 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.6550 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.6360 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.1630 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3700 -2.5650 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.5910 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.9240 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.6040 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -2.9130 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5460 -3.6960 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -1.6570 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.5110 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 0.7910 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -0.8150 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -3.3880 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.4360 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -3.7590 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -4.1120 4.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4770 -3.4160 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -4.0320 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -2.5820 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -2.5230 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -1.7290 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -5.5140 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -6.1540 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.6300 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.6440 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.7760 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.6570 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2000 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.7410 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3470 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.2540 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.2370 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.4090 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -1.3790 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -1.8550 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.4050 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 0.6850 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 1.6070 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 1.0070 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.6100 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 0.0820 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -1.1330 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -3.7940 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -4.6580 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -4.3810 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -2.2000 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -2.9050 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -1.4900 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -3.1310 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -2.1110 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -1.7710 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -0.6960 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.6800 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -6.0520 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.6720 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.3130 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -6.9550 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 58 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 56 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END