CHEMDIV-ZINC03006122 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.5440 1.4080 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.0970 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.7930 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.1740 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.8590 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.1630 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.7820 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.0240 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.3580 -3.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.2540 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.8610 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2520 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.6630 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.4060 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.5880 -7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.8680 -7.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.5900 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 4.0010 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 3.8170 -11.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 4.6250 -12.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 5.3940 -13.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 6.2960 -11.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 5.4400 -10.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4620 4.7190 -10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 6.3400 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.8180 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.7520 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.7440 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.2580 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7170 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.9380 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.6990 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.6330 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.9030 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.6060 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.1420 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.3090 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.7730 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.7220 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.9440 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.4800 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 4.6480 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 3.1110 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.2790 -11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 3.1040 -11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.9490 -13.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 5.3290 -12.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 4.6890 -13.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 6.0040 -14.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 6.8150 -12.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 7.0270 -11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 6.9740 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 5.7230 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 6.9650 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 4.7250 -10.3690 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 55 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END