CHEMBRIDGE-ZINC00619364 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7120 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4960 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.7240 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.1760 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.3930 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1540 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8300 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.0290 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.5120 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.6010 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.0450 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.3990 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.3110 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.8670 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.4200 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.2320 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1480 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.5560 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3150 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.0870 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.7720 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.5420 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.3320 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.7460 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.3690 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.5790 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7680 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 M END