CHEMBRIDGE-ZINC00149000 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.2720 -2.0420 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5330 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.9320 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0970 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.0960 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.3310 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.4900 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.0190 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.8110 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 2.1670 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.6760 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.8400 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 3.0600 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.6160 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 4.3680 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 5.1870 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 6.6090 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 7.0250 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 8.3290 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 9.2190 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 8.8030 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 7.5000 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.7050 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.1270 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.8400 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.8040 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.0570 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.0680 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.4140 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.7230 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.2330 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 4.8040 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 5.1560 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 6.3300 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 8.6540 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 10.2380 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 9.4980 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 7.1760 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.3470 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.2440 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.3740 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END