CHEMDIV-ZINC02621729 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.3420 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0060 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.6390 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.9490 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.5950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.9290 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.6120 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.0290 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.6180 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.9660 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -4.1880 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -2.9840 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -2.0130 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -0.6310 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -0.0350 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 1.3280 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 2.1060 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 1.5170 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 0.1400 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 2.3470 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.8330 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 3.6750 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 4.4280 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -2.7500 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -2.7700 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -2.5360 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -2.3700 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.7280 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3690 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9570 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.4630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.6140 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.0930 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.0500 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.7240 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -5.1500 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -0.6390 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 1.7850 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 3.1700 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -0.3210 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 4.0510 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 4.3170 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 5.4810 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -1.7810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -3.5350 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -3.7390 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -1.9850 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -2.5120 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 -2.3590 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END