CHEMBRIDGE-ZINC00131400 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4500 1.5350 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.0340 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6300 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0020 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7310 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.0560 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.0390 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2540 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0790 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.7850 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.5040 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.6740 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.8800 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.7480 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -10.0060 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.7960 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -9.9280 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.6690 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.3220 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.1870 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.8620 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.8080 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.9260 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9570 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0660 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.5100 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1320 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.5950 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -9.0320 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -8.1850 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -10.6250 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -9.7220 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -11.0810 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -11.6930 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -10.4900 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -9.6430 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.0510 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.9540 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.2440 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.0660 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.4150 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0970 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5600 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.0960 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 22 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 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END