CHEMBRIDGE-ZINC02473744 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -1.0140 -0.3990 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5410 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 0.2820 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.2860 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.2130 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.7430 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5040 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.4700 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.8900 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.8190 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.2380 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.1530 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.4410 5.8610 O 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 2.5930 -1.7560 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3450 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.9480 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.3560 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.4120 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.0040 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.2970 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.7040 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.7600 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.3520 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.6490 7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.2320 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END