CHEMDIV-ZINC06948695 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -8.6670 -7.5530 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -8.7830 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -9.8080 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -9.2290 -4.3250 S 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 -9.2400 -6.6400 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -8.9030 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -10.8370 -4.7620 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 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END