CHEMBRIDGE-ZINC01748487 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.6450 0.3180 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.0630 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -1.8160 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.0770 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.3130 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.8280 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.8420 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.4860 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.3610 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.5090 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 1.2940 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.9490 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.8020 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.0130 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.7970 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.9260 7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.3610 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.9110 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.2150 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.9890 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.7460 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.9510 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.9910 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.4700 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.7160 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.9030 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.1600 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.3290 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.0710 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.5400 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.6400 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.8110 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 0.0030 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.4080 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.3090 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.8950 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.1750 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.4290 6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 3.9740 7.0190 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 38 39 1 0 0 0 0 M END