CHEMBRIDGE-ZINC02863299 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1980 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7940 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0560 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.3520 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8680 -1.2520 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.5730 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.8040 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -3.0400 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.1700 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.0650 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.8240 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.6960 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.1750 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.8050 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.7780 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 0.7560 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 1.9070 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3250 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6150 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.3470 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7870 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.5010 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7200 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8550 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.0000 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3260 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.7050 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.2920 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.1210 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -5.1340 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.7400 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.7300 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.3770 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 1.7380 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 2.0520 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 2.7950 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5350 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.0520 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.5750 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5780 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0680 -1.0090 H 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END