CHEMDIV-ZINC06894766 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.3040 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1250 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.8650 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.4040 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.3390 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.7030 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.1520 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.2190 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.4060 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 -0.9430 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.6010 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.8720 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -2.0520 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.3770 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.9960 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3590 -5.0830 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.0360 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.6980 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.6280 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.0010 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.0960 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.6690 2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.6080 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.9010 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.9950 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.3290 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.5570 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.4490 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.1170 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.7980 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.5530 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.6570 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.6470 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.0110 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.4190 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.2150 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.1120 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.5470 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.4010 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.9490 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.1940 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.7430 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.3170 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.6140 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.7570 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.3290 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.1710 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.5900 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.4120 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.0410 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.8460 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.0240 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.4370 -0.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2280 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 53 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END