CHEMBRIDGE-ZINC02878895 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.7240 2.3510 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.8510 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 0.7850 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.1820 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.8450 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.5050 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.1550 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.1510 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.5100 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.1070 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.1210 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.7340 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.7850 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -1.1490 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.0650 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.5810 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.2040 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.3010 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.7300 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.9940 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.5530 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -4.2160 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -3.7470 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -5.0170 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -5.1870 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.1010 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -2.8420 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -2.6610 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.2820 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.4040 -7.2910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2100 2.8860 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.7720 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.5710 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.1440 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.2940 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.6690 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.1140 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.2710 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.7470 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.3800 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.5990 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -5.8630 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -6.1720 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -1.9940 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -1.6740 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.2980 -7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 2 0 0 0 0 M CHG 1 30 -1 M END