CHEMBRIDGE-ZINC04616053 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.6660 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.3000 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.4880 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0860 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4640 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.2480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.7660 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.5830 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.7110 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.4630 -3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.9570 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.8110 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.5350 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.8510 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.2760 -5.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -4.4400 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.4860 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.3240 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.5980 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.0270 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.1910 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.9200 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -5.9640 -5.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.7220 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.9010 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.4920 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.9140 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.7480 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.1550 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.2780 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.1470 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.5520 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9440 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.3160 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.2740 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.7570 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.5600 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.9180 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.7170 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.1690 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.9780 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5910 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.3030 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.7870 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.7710 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.4830 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.4630 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.7560 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.0450 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.5750 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.6270 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.3780 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.0880 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.0440 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.9790 -1.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0770 -0.0490 -1.7780 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END