NCID-ZINC01583951 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -4.5020 -3.9760 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.5580 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.1770 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.7590 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.3780 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.9600 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.4710 3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7460 -4.1290 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.0010 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.5150 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -8.0440 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.5580 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.9320 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.4860 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.8540 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.6500 3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.6290 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.5350 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -5.0630 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.9050 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.4720 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.8300 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.2640 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.1060 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6730 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.0310 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.4650 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.3850 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.8730 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.3830 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.3420 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.1320 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.1740 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.4270 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.3850 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -9.6480 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -8.1760 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -8.2170 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.3580 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.2090 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.4200 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 M END