CHEMBRIDGE-ZINC02396247 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.6050 0.8090 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5680 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.2900 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5810 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.2840 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.4500 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5130 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.1760 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5850 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.1190 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.9690 3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.8750 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.8460 2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.7900 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.2140 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.2720 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.9860 7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.8990 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.4470 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.2890 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.3540 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -7.7990 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -9.1970 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.4880 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.5700 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.1370 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.8320 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.2550 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.3990 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.5010 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.1410 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.1350 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0480 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.4430 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.7500 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.6720 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.4010 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.7180 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.4820 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.3590 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.0010 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.3620 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.2290 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.5100 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.2510 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.2820 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.5530 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.6970 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -9.9440 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -9.3050 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.8600 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.6650 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.0370 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.4400 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.3620 5.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9850 0.0510 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.7630 3.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3710 -6.8400 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END