CHEMBRIDGE-ZINC04702234 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.0840 1.1100 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.3740 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.9570 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.3160 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1020 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5150 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.1510 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.3440 -2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -3.0120 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.7990 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.6730 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.0130 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.4860 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.6190 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.2700 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.4340 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.1680 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.9360 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.5790 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.5310 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.9740 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.6200 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.8010 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.6590 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.1140 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.2120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.8590 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.4020 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.2930 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.3100 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.4740 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.6190 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.3490 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.7710 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6920 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.3060 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.6910 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.5330 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.9890 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.7500 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.2000 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.5360 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.1690 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.5620 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.1570 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.6560 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.9360 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END