CHEMDIV-ZINC07000060 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6760 0.0080 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.3880 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.1320 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.0910 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.2380 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.3410 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.0080 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.9580 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.1840 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.1200 5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.2390 4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 1.5080 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.7050 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 4.0690 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 4.1570 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 3.4390 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.5310 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 2.5220 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.1630 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 3.0780 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 4.3590 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 4.7290 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 3.8160 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.8540 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.2970 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.5220 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5320 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.1170 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.8270 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.9210 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.7860 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.6420 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 1.7030 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 2.5630 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 2.7390 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 4.7900 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 4.4120 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 5.2210 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 3.7810 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 3.8140 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.6960 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.0370 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.6810 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.1700 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 2.7930 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 5.0710 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 5.7310 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 4.1300 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.9690 1.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1010 1.7780 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END