NCID-ZINC01868290 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1390 2.0620 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.6610 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.0690 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.5510 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.1900 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.5510 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.1780 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.4360 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0470 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.5170 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.2160 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.4880 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6720 1.5520 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 0.3020 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -0.8630 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -1.0540 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -0.0820 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 1.0820 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 1.2720 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 2.4100 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 2.3940 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 2.0380 -4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -0.2640 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -1.4810 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.8630 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.5240 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -0.1220 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2590 0.4870 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.1450 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 1.1640 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.5050 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -3.6670 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.5240 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.5150 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.2160 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.6140 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.1260 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.3760 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.1030 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.8040 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.2730 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -1.9580 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.3610 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.6130 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 2.1950 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 2.7010 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -2.3280 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -1.5460 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -1.4980 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -2.8630 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.4640 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.8410 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.2250 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.1480 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.8840 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 54 55 1 0 0 0 0 M END