IFLAB-ZINC02700280 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9930 -1.8890 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.2220 5.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3520 0.6020 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.0630 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.2040 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.9490 7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2450 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.5200 5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.9090 5.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.3880 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.3740 7.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.3760 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -1.4160 6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.6400 7.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.4210 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 1.6810 9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.9620 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.3800 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.7570 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.4330 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 0.1930 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.4150 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 1.9090 10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 2.5170 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 1.5160 10.3770 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END