IFLAB-ZINC04339937 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.8200 2.1370 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.8660 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.1000 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.3390 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.9220 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.4270 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -0.6870 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.5800 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.0860 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.2440 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -1.3160 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.8940 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -2.3790 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -1.7590 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -2.1140 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -1.8510 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -1.2550 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -0.9070 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -1.1630 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.8840 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -0.2410 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.2020 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3530 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.6330 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.1360 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.1750 9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.3720 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.0650 8.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.4940 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -1.0160 6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.4550 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.9670 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.9680 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.1090 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.3970 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.8890 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1870 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.5250 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.4090 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.1910 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.0720 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -1.6380 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -2.5770 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -2.1210 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.3600 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 0.8290 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.1550 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.3380 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.3460 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.3730 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.7900 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.6080 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.0570 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.8080 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.4160 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.3680 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.5910 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.2740 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -1.2020 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.7600 5.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.8480 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.6990 7.8450 N 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 60 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 62 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END