CHEMBRIDGE-ZINC01117664 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.8460 -0.3230 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.3210 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.2880 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3250 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.3200 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.5520 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.5670 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.3690 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1550 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.1350 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.3340 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.9660 5.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.5560 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.3170 4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.5140 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -5.0310 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -6.3920 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -6.8660 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -5.9790 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -4.6180 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -4.1440 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.8010 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.3310 9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.6770 10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.4920 10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.9620 9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.6190 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.4050 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.2720 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.3180 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.4000 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.3130 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.7330 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.1620 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.9660 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.4630 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.1030 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.3500 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -7.0860 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -7.9300 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -6.3490 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -3.9250 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.0800 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.2570 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.0910 11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.9800 11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.0360 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.2060 7.5620 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END