NCID-ZINC01756224 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.2730 1.7390 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.2120 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.3840 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.9100 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.5060 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.0330 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -4.7430 0.0480 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.2200 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.5590 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -6.9500 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -8.4750 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -8.8660 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -10.3900 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -10.7810 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -4.2800 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -4.8410 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -4.9220 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -5.0080 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.9760 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.1640 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.0530 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.0880 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1370 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1020 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.0340 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0690 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.2600 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.2240 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.1570 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.1920 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.3820 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.3470 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -6.9390 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -6.9870 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -6.5480 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.5440 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -8.8770 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -8.8800 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -8.4630 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.4600 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -10.7930 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -10.7960 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -10.3790 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -10.3760 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -11.8680 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.1970 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.1630 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -5.8320 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.0300 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -5.8120 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.1580 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.9400 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.9890 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.3980 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 M END