SPECS-ZINC04350387 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.1050 1.6380 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.1450 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.3690 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.6150 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.0460 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.0790 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.2290 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 -4.7030 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.7660 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.8440 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -6.0280 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2360 -6.3620 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.6190 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1010 -4.5870 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.6780 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -7.0540 -2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 -7.6530 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.9870 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2090 -6.6020 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -8.3810 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -9.1020 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -8.8790 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -7.8260 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4330 -8.5340 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -9.3620 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -10.4170 -3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1440 -11.0830 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -9.7380 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -11.1790 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -6.8840 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.6720 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.0820 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 2.0500 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8640 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.2430 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.4290 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.2000 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.9630 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.7720 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.5240 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.5700 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.6150 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.7120 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.4060 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.9580 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -8.3240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -9.8510 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -7.7830 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -9.1860 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -8.7280 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -9.8790 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -10.4990 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -9.1360 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -11.8690 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -6.1650 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -7.4620 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -6.3540 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.6650 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -4.0140 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.6630 1.1510 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END