CHEMDIV-ZINC06799751 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2910 2.5680 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.0890 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 0.8860 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.7470 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.5490 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5260 1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.0230 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3820 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7430 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.6970 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.6610 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.3120 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.4160 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.3670 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.1770 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.1180 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.5530 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.8950 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.1730 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.4200 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.2870 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.3700 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0930 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.6590 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.8620 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.7970 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.1950 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.1320 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.1080 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.8340 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.7060 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.6120 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.9390 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.3070 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.4530 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7220 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6390 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.2320 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.6470 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.2230 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.8910 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.0580 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.4840 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.0270 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.8500 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.3260 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.0670 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.3070 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.9510 5.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1160 -1.9670 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END