CHEMBRIDGE-ZINC01122908 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.1630 -2.1130 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6450 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2680 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1720 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.0680 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.3390 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.6080 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.7120 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.9840 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.1420 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.0350 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.7770 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.9540 6.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8140 -0.1420 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.5760 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.4220 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 0.7680 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 0.1180 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -0.8780 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.2220 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.2030 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.1960 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.2110 7.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.4480 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.2660 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.1910 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.5070 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.6860 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.0710 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.2510 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1300 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.0680 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.3520 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.6950 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.9290 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 1.5470 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 0.3890 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -1.3860 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.9990 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.2460 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.7070 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.1940 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4670 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.0060 9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END