CHEMBRIDGE-ZINC04867184 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0190 1.5920 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.3240 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.3890 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.1540 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1500 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.5970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.0090 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7150 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.0340 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.6350 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.9240 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.8010 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -4.1770 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -4.2680 2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8050 -4.9120 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -4.7750 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -6.0910 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -6.5760 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 -5.7530 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 -4.4450 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -3.9580 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -2.9520 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.1460 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.1120 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.3740 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.8910 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.1400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.0140 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.2160 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.6600 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.4130 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -3.6440 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.1530 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -3.6370 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -5.1530 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -6.7550 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 -7.5970 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 -6.1310 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1670 -3.8030 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -2.9320 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -2.9200 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -3.3570 1.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9710 -2.5900 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.8880 1.5150 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END