CHEMDIV-ZINC03648934 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -0.3260 1.6510 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1530 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.5410 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.9360 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.9630 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5560 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.9490 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.1830 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.9850 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.0420 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.5490 0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 -5.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.9700 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -8.5490 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -9.0370 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -8.1850 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -7.7110 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -9.9310 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -10.5690 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -11.8020 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -12.3790 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -11.7340 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -10.5140 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -9.9330 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.6910 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.2370 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.4940 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.3300 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.0680 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.7860 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.0840 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.0050 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.0180 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.0040 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.4570 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0290 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.8480 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.6450 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.6900 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.9450 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.2780 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -9.3770 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -9.9470 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -8.2700 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -7.4000 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -8.4980 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -8.4870 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.8270 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -9.1080 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -10.6840 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -12.3300 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -13.3360 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -12.1850 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -10.0190 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -8.9800 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.8550 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.2450 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.2180 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.2690 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.1440 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.0080 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.5540 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.9450 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -7.3830 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -9.3810 2.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4030 -10.1260 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 14 1 0 0 0 0 12 26 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 65 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 66 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 65 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 66 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END