CHEMBRIDGE-ZINC03683551 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.5740 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.0640 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8570 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.2760 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.9440 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4550 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0440 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.9990 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.3330 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.7120 -7.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.0460 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.7430 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.5780 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.2460 -9.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.9760 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.9440 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.0820 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8660 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.3980 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.3120 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.4000 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.0280 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.7870 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.3540 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.5630 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.1580 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.2180 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.0360 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.5630 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.9340 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5980 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.1410 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.6870 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.0940 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.4410 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.3840 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.8800 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.5020 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.5250 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.9440 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3850 -1.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4330 0.1310 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2850 -4.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7880 -1.6820 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END