CHEMBRIDGE-ZINC02312953 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.5150 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0510 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6700 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0590 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.9060 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.9350 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.5930 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0550 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5880 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5090 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.4050 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3250 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.4130 4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.8310 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.9880 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.2820 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.8740 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.7200 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.9040 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.3710 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.7980 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.9000 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.9000 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8890 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8460 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.7710 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.9420 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.5350 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.2280 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.3440 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.5420 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.0470 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.7830 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4290 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.3470 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.9320 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.1540 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.3380 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.9860 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.5280 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.2250 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.7920 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 3 0 0 0 0 M END