CHEMBRIDGE-ZINC04869009 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5790 1.4980 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.0280 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5020 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.9260 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.5130 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.7350 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.3330 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.7080 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.4900 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.8970 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6650 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.0780 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.7710 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -7.0820 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.6050 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -5.5410 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.8260 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -6.1590 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1740 -5.0820 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.6320 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.4880 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -7.3860 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.8040 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.9400 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.8360 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.4700 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.3340 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.0600 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.1960 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.6610 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.7260 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.1710 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.5630 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.3060 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.4350 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.8520 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.4710 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -8.1560 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.8630 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.0840 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.6990 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -7.5650 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -5.9800 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -6.1540 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -8.4490 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -7.0450 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -7.2180 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.3830 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END