CHEMBRIDGE-ZINC01163473 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.2620 -2.1560 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5000 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7220 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.1200 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.2700 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.0330 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.6810 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3950 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9030 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.8710 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1050 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5530 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0790 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.1150 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.6750 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.2090 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.7630 -10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.2870 -12.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.2520 -11.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.3100 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.1580 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.3930 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.9190 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.1430 -2.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9270 -3.0410 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.4450 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.4960 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.3680 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3020 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.2140 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.3480 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2450 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.9510 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.5140 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.4820 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.5720 -11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.7240 -13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.1200 -12.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.1180 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.2030 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.4150 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END