CHEMDIV-ZINC06810933 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.3160 2.2930 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.7810 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.0600 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.4530 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.1740 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.6840 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.4050 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.0820 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.5720 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.8510 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.5410 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.7420 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.7280 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.2690 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.7750 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -7.5050 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -8.8860 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -9.5400 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -8.8100 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.4240 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.4510 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -10.8790 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -4.3890 -3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3660 -4.0450 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -3.2960 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -3.2030 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -4.8760 -4.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -4.8130 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -5.4810 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -5.6250 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.8070 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.5920 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.5570 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.5170 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.4820 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.3240 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.3590 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.7170 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.7520 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.8420 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.0160 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.9140 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.4810 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.0730 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -4.5960 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.3420 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.2410 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.7760 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.1830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.9510 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.9020 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -6.9950 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -9.4530 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -10.6190 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.8540 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -11.2010 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -11.2630 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -11.2630 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.3380 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -3.5520 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -2.4710 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -2.9370 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -6.1380 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -6.3040 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END