CHEMBRIDGE-ZINC03066419 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.6020 1.1350 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.3750 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.7220 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1180 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3680 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.8100 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.0360 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.8090 -4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.3690 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.1640 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.1410 -6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.4300 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.0500 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.5000 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.4160 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.7460 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -7.1630 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.2430 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.9130 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -8.4720 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.8290 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.6580 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.4230 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.4000 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6630 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.8980 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4420 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.6770 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.2930 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.8270 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.9580 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.7980 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.4250 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.0910 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -7.4610 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.5650 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.1950 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.2780 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.5830 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -9.9000 1.2310 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 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END