CHEMBRIDGE-ZINC01833772 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0890 1.5270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0030 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5100 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0400 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5130 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.8600 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.3860 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.7520 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.6050 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.0730 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.7060 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -8.0740 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.9090 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.2860 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -10.7910 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -12.1630 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -12.5920 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -11.6800 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -10.3390 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -9.8590 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.5500 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -11.2050 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -12.4020 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.7150 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -11.6760 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8960 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8880 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8860 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.3720 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.3620 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.1410 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1500 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.4090 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3990 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.7250 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.1610 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.7310 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.2940 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.4840 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -12.8790 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -13.6510 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -12.0440 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -9.6460 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -12.3740 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -11.1510 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -12.2250 -1.2820 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END