CHEMDIV-ZINC06811627 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 1.3820 -3.8040 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.9940 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.9010 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.9990 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -2.5520 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.9450 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.4680 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.6240 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.2600 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.7360 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.0270 4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.2800 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.5500 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.9140 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0470 -2.9000 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.8960 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 0.4420 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 0.7330 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -0.3360 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -1.5800 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -2.5990 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.0580 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.6050 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.5670 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.2980 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -1.0690 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.1100 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.3750 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.6720 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.8670 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.8230 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.3410 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.4730 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.9920 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4970 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.9120 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.0770 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.9760 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.1740 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.2970 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.2380 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.0840 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.7510 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.5030 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.5780 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.1180 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.1170 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.2410 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 0.4110 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 1.6700 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 0.9310 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -0.5930 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 0.1010 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -2.0870 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -1.2850 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -3.2950 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.2080 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.7550 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.8470 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.5390 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.0510 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -0.8630 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.8440 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.3910 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.1890 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.8700 1.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0410 -0.9070 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END