CHEMDIV-ZINC04669498 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5070 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0230 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5150 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0450 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5570 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.9630 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.3760 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.8940 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.2890 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -7.5880 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -8.4300 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -7.9870 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -7.0410 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -7.4650 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -8.7370 3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -9.7130 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -9.3950 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -10.4220 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -11.7210 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -12.0400 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -11.0660 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -6.4430 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -6.8170 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -5.8340 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -4.5570 3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -4.1620 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -5.0790 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8860 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8560 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8680 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3850 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1740 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1200 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.4390 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3980 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4680 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4800 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1630 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2450 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.2590 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.4540 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.8850 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.0810 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.3850 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.1890 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -5.6160 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.9870 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -10.1860 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -12.5140 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -13.0770 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -11.3310 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -7.8600 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0680 -6.1130 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -3.1060 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -4.7480 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5060 1.2290 N 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 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END