CHEMBRIDGE-ZINC04135582 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.0780 1.2090 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1760 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.7160 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0710 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.4840 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.8330 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.6150 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.0580 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.8280 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.5080 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.9280 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.4330 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.3520 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.6450 -4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.2730 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.6320 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 4.3480 -2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.9970 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 5.6680 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 6.8380 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 8.0290 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 8.0650 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 6.9140 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 5.6990 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 4.4290 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.8010 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.3710 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.5110 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.1130 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.2650 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.7790 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.1800 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.0840 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.4900 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.3120 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.8820 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.1120 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.7520 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 6.8160 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 8.9390 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 9.0040 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 6.9500 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END