CHEMDIV-ZINC03634704 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9170 0.3810 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.0120 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.3290 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.5340 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.7800 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.6630 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.0300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.5250 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.6510 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.2770 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.1440 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.0920 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.2540 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -5.4080 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.7400 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.8480 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.1700 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.3170 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.1500 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.8210 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -2.6730 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.3320 -5.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.7330 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -8.1980 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -8.7270 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.4870 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5190 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.7370 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.9540 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.3070 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.7170 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.5990 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.5770 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -6.9140 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -5.3130 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.0870 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.5570 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -0.9050 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -2.4130 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.1760 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.6660 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -8.8010 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -8.3320 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -9.3680 2.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 44 -1 M END