CHEMDIV-ZINC03894778 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.2910 1.7010 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.2040 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.5970 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.9820 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.8260 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4200 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.2860 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3800 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.7740 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.4770 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2660 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.6340 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.5240 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.9460 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.4060 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.7430 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 3.4320 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.9860 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.6380 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.8060 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.1970 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.1100 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.3370 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.4430 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.7080 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.1110 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.1530 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.9970 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1220 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.3700 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.3360 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.5640 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3400 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.2990 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.0840 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.5960 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.8040 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.1700 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 4.1070 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 3.6220 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.8170 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.3130 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.5770 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.2000 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.4140 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.4150 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.9390 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.1630 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.1940 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.1330 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.6020 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.3970 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.7450 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.5060 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.4930 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5720 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.8160 4.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0370 -5.0290 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 56 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 56 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 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 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 23 57 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END