CHEMDIV-ZINC06811726 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7440 1.5960 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.0960 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.5670 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.9420 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6580 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.9890 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6150 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.0510 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.7620 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2060 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.2470 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.7840 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.2200 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.6400 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.4600 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.9360 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.5900 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.6570 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.3380 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -5.9400 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -6.8660 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -7.1900 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.2310 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.9600 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.9720 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -6.9010 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.0540 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.8930 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.9280 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.0090 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4590 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.5440 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0940 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.5050 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.7300 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.4400 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -8.0410 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.6970 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.1860 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.6160 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -5.6870 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -7.3330 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -7.9090 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -7.2720 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -8.1040 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.9200 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.0870 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.9490 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -5.0010 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END