NCID-ZINC01725457 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2970 1.3870 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0300 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6720 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1450 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.9300 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.3040 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.9030 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.1310 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.7560 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.8330 -1.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.6810 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0980 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.0850 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.1240 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.8430 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 1.5240 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 0.4850 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.2380 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.3780 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9180 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.8880 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1200 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.4630 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.9130 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.9790 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.6050 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1540 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.3730 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 2.6550 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 2.0870 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 0.2360 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.0520 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END