CHEMBRIDGE-ZINC04776937 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.2800 -3.3120 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.0230 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -1.5650 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.0520 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.2110 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 0.7040 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1760 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.3460 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.3910 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1420 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3300 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.6040 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.2740 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.7290 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.3590 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.5440 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.1010 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.4790 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.0420 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.1820 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.2360 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.3840 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.3850 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.2460 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.1170 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.1330 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.1620 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.7700 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.0040 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.0820 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.5240 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.7860 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.6570 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.7190 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.0260 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.8160 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.4540 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.9960 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.3640 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.7070 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.2520 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.4640 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.2780 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.6100 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.6560 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.7740 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4830 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.0150 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.7960 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.0410 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.4350 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.0610 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 0.6690 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.1060 -1.9430 N 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END