IFLAB-ZINC02457331 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.9880 -2.6160 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.8200 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.1750 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.3270 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.1260 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.7680 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.6930 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.1500 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.3630 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.4930 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.8670 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.3790 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.5220 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 2.7340 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 4.1360 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 5.0440 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 4.7240 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 3.3170 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 2.4770 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 5.6940 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 6.8580 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 5.3420 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 4.7070 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 4.3800 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 4.6800 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 5.3110 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 5.6430 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 6.3130 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 6.6710 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.1220 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.7020 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.5540 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2450 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.3900 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.4310 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 0.0940 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.4470 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.9210 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 4.3840 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 4.2820 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 6.0870 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 4.8700 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 3.2180 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 2.9770 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 1.4190 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 2.7480 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 4.4700 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 3.8860 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5610 4.4210 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 5.5430 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 6.5250 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 6.9660 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END