CHEMDIV-ZINC06808137 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2630 1.5780 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.0710 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.5050 -5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7010 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0390 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.7660 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.1480 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8160 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.0970 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2150 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8740 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2580 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.2140 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.9060 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.2710 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.1040 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.7780 -6.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.2780 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.1540 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.7040 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -10.4900 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -11.3160 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.6650 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.6100 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.1940 -10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.8440 -11.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.9020 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.3050 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.9510 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.9100 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.9610 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.0400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.2530 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.7110 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.6150 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.7110 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.6990 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.1950 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -11.0910 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -11.1220 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -12.3640 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.6640 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.9240 -11.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.5240 -12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.8500 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.5690 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END