CHEMDIV-ZINC02484723 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4980 1.4680 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0130 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6790 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1750 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -2.4560 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5990 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.6680 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.3230 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1670 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.2810 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6280 -2.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.8810 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.6500 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.8460 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.3360 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.9080 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.8820 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.0940 0.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0270 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.2450 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.6440 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.1380 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.7900 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.0460 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.6180 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.0140 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.7540 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.7090 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.2750 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.1530 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.4520 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.8630 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.2910 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.3430 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.2810 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.7900 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.7430 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.4570 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.7120 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.6150 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.6360 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.2790 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.9520 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2140 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END