CHEMDIV-ZINC00982797 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.9280 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -8.2740 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -8.8150 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -10.1840 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -11.0130 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -10.4750 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -9.1080 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -12.7570 0.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -13.2680 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -12.9640 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -13.3540 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -13.2610 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -13.0270 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -12.9310 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -14.2340 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -14.4680 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -14.5650 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -8.1680 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -10.6060 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -11.1250 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -8.6890 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -13.7640 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -12.4310 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -13.8580 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -12.0990 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -12.7640 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -12.1010 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -15.0650 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -14.1660 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -15.3970 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -13.6380 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -14.7310 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -15.3950 -1.9520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END