CHEMDIV-ZINC02929766 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3370 1.0680 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4290 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.7960 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0900 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.8900 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.5340 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.7230 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.5320 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.8070 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.8160 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.0190 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -4.9750 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -5.1690 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.4080 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -6.1890 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -6.3780 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -7.5790 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -7.4060 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -8.5170 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -9.7670 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -9.8620 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -8.7820 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -2.1110 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -2.8600 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -2.4630 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -1.3230 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -0.5750 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -0.9660 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -0.9380 0.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.3430 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.6330 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.2950 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6560 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.9940 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.6630 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.5090 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.7160 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.7020 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.8610 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -4.8170 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -6.7980 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -5.4920 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.5360 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -6.4180 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -8.4130 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -10.6540 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -10.8310 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.7480 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -3.0420 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 0.3130 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.3860 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END