CHEMBRIDGE-ZINC02824892 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0490 0.9520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.9910 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 3.6230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 5.1440 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 5.5640 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 6.8840 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 7.8890 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 9.2090 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 9.5360 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 8.5430 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 7.2120 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 6.1600 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 5.4170 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 5.3990 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1370 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.3080 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.2480 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.2980 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0980 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.3830 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.3930 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.3790 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.3550 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.1890 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 5.4280 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 5.5880 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 7.6820 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 9.9840 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 10.5620 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 8.8110 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 6.6320 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 5.4440 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 4.8540 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 5.9400 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 4.8400 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.5510 1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8180 1.2480 1.0090 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END