CHEMBRIDGE-ZINC00467098 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.5550 -3.5740 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.5480 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.3440 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.1770 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.1940 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.3960 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.0030 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.5700 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.1570 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 0.4970 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.8790 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.6060 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.9500 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 2.5420 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 1.9340 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 3.7900 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 4.6900 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 4.4560 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 5.4090 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 6.6170 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 6.8430 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 5.8920 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 7.6470 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 7.3680 -0.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3900 -4.5100 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.6850 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.5450 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.0520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.1920 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.2260 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -0.0760 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 3.6740 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.5110 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 4.1040 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 3.5440 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 5.2090 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 7.7720 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 6.1120 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 8.7140 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END