CHEMDIV-ZINC06867557 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.9220 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.5110 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3620 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.0680 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2370 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.4010 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.7290 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4440 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.4030 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.9160 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.4260 -3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.6960 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.4650 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.7890 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.7040 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.8220 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.9920 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.0690 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.9860 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.9760 -7.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.7580 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.3290 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.6350 -9.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 2.6110 -8.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 3.1660 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 2.3660 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 4.6290 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 3.0840 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.3520 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.5430 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8750 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.5570 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4080 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.3670 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.0690 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.2450 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.2880 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.6210 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.3250 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.1920 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.8540 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.2020 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.7100 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.0840 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.3380 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.7720 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.8580 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.9940 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.0520 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.8160 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.3280 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 3.1660 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 2.4250 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 2.7800 -11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 1.3250 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 5.1980 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 5.0420 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 4.6870 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 2.0420 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.4970 -11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 3.6540 -10.1390 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 24 52 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 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END