CHEMBRIDGE-ZINC00476439 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0280 0.9250 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.5870 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -1.0680 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.1300 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.4300 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 0.6450 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.7240 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.3380 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.8830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.8850 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 0.9520 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.0330 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.4610 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 1.7820 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 2.7680 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 2.3770 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 3.3560 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 4.6740 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 5.0610 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 4.1360 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.9490 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.1340 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.3110 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.4060 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.2020 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.9420 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.7880 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1490 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.4130 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.9600 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.0240 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.2750 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 2.0760 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 3.0680 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 5.4280 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 6.1120 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 4.4510 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.7420 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.4510 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0240 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END