CHEMDIV-ZINC03506421 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.4240 2.6290 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.1840 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.4010 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.0430 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.6920 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.9090 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.5360 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6800 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.1990 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.2020 3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.1900 4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2700 -1.2810 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.4110 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.6830 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.3060 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.2340 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.5930 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.8740 5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -1.8100 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -1.3850 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -0.1180 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -0.1810 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -1.4830 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -2.2080 6.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.0910 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.1870 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.6380 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.1760 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.8630 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.4100 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.0520 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.6020 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.7210 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.9180 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.3710 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.5450 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.0940 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.5870 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.4480 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.6460 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.5520 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.7570 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.3520 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.1210 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.3710 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.6560 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -1.0870 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -2.7930 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 0.7750 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 0.6550 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -1.8780 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 M END