CHEMBRIDGE-ZINC04869037 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -2.5430 -1.7990 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.4620 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.5750 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.5970 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.9710 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.9430 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.3040 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.7020 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.7400 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.3740 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.1120 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.5130 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -2.8950 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -2.3210 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -1.2260 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 0.0280 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 0.5110 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -0.5900 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.7050 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.5610 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.1780 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.0750 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.2660 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.5320 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.7360 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.6360 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.2760 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.9760 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.4280 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.6930 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.3880 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.0800 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -3.7890 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -3.1680 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -2.6680 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -1.5950 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -0.9740 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -0.1860 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 0.8200 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 1.3660 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 0.8660 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -0.9150 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -0.2450 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -1.7930 -3.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1160 -1.4910 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END