CHEMDIV-ZINC02490569 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 3.2550 1.7780 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.2980 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.5680 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.0500 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.9940 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.2400 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.2720 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.2210 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.4590 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.8330 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.0980 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.1290 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.5900 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -8.9680 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -9.2890 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.1790 -5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.1510 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -10.5400 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -9.8420 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -9.5470 -7.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -11.1220 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -6.8050 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.9980 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 2.0930 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.3770 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.0240 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.1170 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.2750 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.3800 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.3340 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.3000 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.0460 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.7920 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.2720 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.4380 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.1890 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.9520 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.6270 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.0420 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.4130 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.0260 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -11.3700 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -10.4340 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -10.8000 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -11.8680 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -10.9340 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -11.5170 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -5.7270 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -7.0590 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -7.0100 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.8960 -1.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4120 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END