CHEMBRIDGE-ZINC00315252 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2910 1.8400 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.4620 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3300 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.2600 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.6490 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.4320 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5870 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.5730 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.0990 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.8200 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.4300 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.5230 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.4040 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.5740 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.4370 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 2.1390 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.9750 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.1150 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.9570 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 2.9880 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.4570 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.0060 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.4060 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1110 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.5080 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8770 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.0300 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.5680 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 2.5220 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 0.2520 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 3.8940 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END