CHEMDIV-ZINC02916937 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.6680 1.4010 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0380 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6810 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.0350 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.8510 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.2180 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.4570 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.7100 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.7240 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.4860 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.2330 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.7180 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.8260 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.4070 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.4390 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.2020 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.6300 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.1390 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 2.3490 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.3780 4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.7330 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 4.5260 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 4.8960 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 4.4830 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.7220 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.3450 4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.5840 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.2340 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.4530 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.7170 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.0570 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.6070 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4590 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.7600 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.2820 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.3720 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.9490 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.6640 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.8960 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.7030 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.2780 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.0480 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.9630 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.6010 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.3450 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.2570 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 4.8390 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 5.5040 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.7730 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 3.4090 4.3320 H 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 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 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END