NCID-ZINC05047997 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -2.3560 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5750 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -2.7810 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.8830 2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -4.7360 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.9820 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -4.6000 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6220 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.5160 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.7470 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.8000 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.9480 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.9880 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -4.9410 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.6280 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.6030 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.3480 5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.6460 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0530 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.2240 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.7600 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8710 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4780 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.1530 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.4570 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.8070 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -4.7960 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -5.8910 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -4.1280 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.0600 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.0230 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.2070 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.2460 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.9820 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.8520 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.3930 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.8180 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.8600 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END