NCID-ZINC01560274 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4800 0.6720 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7260 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.1850 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.5340 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.0050 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.1220 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.7640 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.3030 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.6190 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.2090 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.3620 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.0540 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.7320 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.2250 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.0750 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.8690 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.0030 -6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.4190 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.6090 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.4810 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.8510 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.3580 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.4910 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.1120 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.7250 -9.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.1810 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.5850 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.9840 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.9380 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.2400 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.9060 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.2140 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.0540 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.0780 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.7460 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.3400 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.7440 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.4650 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.8820 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.1270 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 1.1450 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.4600 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.8660 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.5260 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.1100 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.4340 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -2.0930 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.4800 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.5530 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.4930 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.8330 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.5500 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END