CHEMBRIDGE-ZINC02299963 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 -0.2780 1.3540 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.3320 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.2040 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2800 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3080 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.8400 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.2910 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0030 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.8090 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.5840 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.2840 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.6930 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.1850 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.9160 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.8940 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.3840 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -1.5900 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -2.9840 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -3.1480 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -1.7540 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -4.5410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -4.3220 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -5.3340 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -6.3260 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 -4.7640 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 -5.3140 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8040 -4.4140 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6100 -3.0350 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7340 -2.5090 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -3.3960 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -3.1380 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.7710 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.0520 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.0020 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.7300 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.6390 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.3760 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.6050 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -1.4970 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -0.8210 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -3.7710 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -3.0500 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -3.3330 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -3.9310 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.0130 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -1.7240 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -4.8090 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -5.3260 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 -6.3850 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4920 -4.7970 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 -2.3610 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 -1.4380 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -3.2560 0.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7470 -2.5260 1.3300 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END