CHEMBRIDGE-ZINC01113603 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.7930 2.3560 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.5920 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.5180 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.7710 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.7570 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.4550 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1680 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.8250 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.1310 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.3800 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.4580 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.7700 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 4.3220 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 5.6230 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 6.3850 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 5.8370 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 4.5370 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.9540 5.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7160 4.5960 5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.8340 4.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0560 7.6650 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 8.3870 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 6.1630 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 5.3260 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.1590 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1040 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.6660 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 3.1320 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 2.8130 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.2810 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.1340 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.0090 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.7640 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2280 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.8570 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.7310 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 6.4300 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 8.4470 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 9.3930 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 7.8730 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 5.8780 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 5.0180 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 4.4440 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.5370 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.9180 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.5440 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8210 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.8460 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END