CHEMDIV-ZINC04791343 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.1950 1.1170 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2720 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.0890 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.5510 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.3130 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.7500 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.7750 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.5780 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.0320 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.6900 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.8660 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.4100 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.5970 2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.1930 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.4320 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.1900 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.2150 7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.6310 8.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.0870 9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.0570 10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.5040 11.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.3470 11.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.8950 10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.7030 13.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.5820 14.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.1300 15.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.0700 16.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.4530 16.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.8960 15.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.9570 15.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.2890 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.4450 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.6960 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.0210 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.2740 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.3320 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.6250 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.0670 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.8390 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.3620 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.6420 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.6160 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.5840 10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.9350 9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -7.1220 12.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -7.0610 11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.8750 11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.4830 12.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.2330 9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.2930 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.1160 13.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.5130 14.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.5990 14.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7260 16.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.6280 17.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.4140 16.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.2840 14.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.2950 12.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8370 -4.7850 12.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 60 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END