IFLAB-ZINC03007682 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.1510 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.1160 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.5280 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -0.5060 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.2330 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -1.3930 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -0.7840 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -0.1980 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 0.4960 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 0.6080 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 0.0330 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -0.6640 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -2.1140 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -3.5380 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -3.9120 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -4.3940 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -5.7880 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -6.7080 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -6.2900 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -4.9700 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -3.9640 -1.1200 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.6150 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 0.9450 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 1.1460 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 0.1270 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -1.1070 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -2.1070 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -1.6280 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -5.9410 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -6.0090 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -7.7340 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -6.6490 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -4.7470 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -4.9060 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -2.9760 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 -3.9300 -1.6080 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END