IFLAB-ZINC04335372 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 3.6350 -0.5140 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.3220 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.8340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.6270 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.9160 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.4000 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.5830 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.0770 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.9880 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.5430 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.8000 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.3620 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.3910 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.0390 -7.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -1.0260 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.8910 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.4600 -9.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.0630 -10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.0810 -11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.6330 -12.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 2.1720 -13.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.1540 -12.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.5970 -11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.3980 -10.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -0.8950 -11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 2.7260 -14.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 2.2430 -14.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 3.8710 -14.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.2600 -6.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.1970 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.7530 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.5560 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.7380 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.6250 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.0210 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.5340 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6180 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.0150 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.0030 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.6430 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.1280 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.8310 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.7140 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.5980 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.9510 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.0670 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.4790 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.9470 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.7380 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.4720 -10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.4190 -12.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 0.8100 -12.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.6730 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.1080 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.3540 -12.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.5560 -15.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 4.1850 -15.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 4.7250 -14.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0790 -5.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7350 0.0260 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 59 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END