CHEMBRIDGE-ZINC00947969 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 5.0650 -3.1960 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.5180 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.3020 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.6030 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.1000 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.3680 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.8640 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.0860 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.8050 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.3090 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.0470 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.0440 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.6950 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.9090 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0010 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6720 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.4850 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.1480 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.9970 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.1850 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.5210 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.6090 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.0200 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.3520 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.1410 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.5570 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.1850 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.9650 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.2280 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.1640 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.6720 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.2100 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.9700 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.0720 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.6990 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.8220 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.0030 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.5140 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.8500 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.6640 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.6360 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.8110 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.2140 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.1750 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.2700 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 45 1 0 0 0 0 M END