CHEMDIV-ZINC03896747 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 58 0 0 1 0 0 0 0 0999 V2000 1.1340 -2.6620 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.4840 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.1810 -1.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -0.2590 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.9800 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.0700 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -0.8070 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.2640 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.3040 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.1730 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.3920 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.3270 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.7030 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8440 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.4390 -3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7400 0.1150 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 0.3820 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.4540 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 0.3050 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.7170 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.7120 -4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.7820 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.7720 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.9710 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.9710 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -2.0880 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -4.4000 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -2.4240 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.5610 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6690 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.5940 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.4440 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.6130 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.8020 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.9080 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.0580 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.7730 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.1380 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.1790 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.2390 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.6640 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.2810 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -1.4030 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 1.2550 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -0.2900 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.4930 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.4930 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.0440 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.1990 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.5060 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -2.4780 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -2.0880 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -1.0700 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -5.0290 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -4.4000 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -4.7900 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.4060 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.4240 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.0530 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END