CHEMBRIDGE-ZINC02683904 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.8400 1.3760 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.9240 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.3000 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.9700 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 5.3470 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 5.6500 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 4.7910 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 6.9990 3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 7.5440 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 7.5010 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 7.4380 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 7.3870 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 7.4110 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 7.4890 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 7.5350 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 8.9260 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 9.0640 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 10.3140 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 11.4420 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 11.3220 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 10.0730 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.3740 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.3560 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.0520 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.9340 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.0720 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.2400 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.8610 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.2550 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 3.9760 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 3.4390 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 6.0960 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 7.6480 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 6.8750 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 7.4250 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 7.3330 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 7.3740 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 7.5130 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 7.5980 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 8.1960 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 10.4070 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 12.4140 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 12.2030 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 10.0100 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8790 1.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8900 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END