IFLAB-ZINC04247653 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1590 -1.8500 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.6030 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -2.3520 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.7000 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6330 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.7480 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.7740 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 0.5860 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.1780 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.9060 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1400 -0.5160 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.6840 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.2790 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.5270 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -2.7650 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -1.5500 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -0.6570 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 0.5940 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 0.9430 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 0.0580 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -1.1820 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -3.9940 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -4.0800 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -5.2630 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.3050 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.1450 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.8440 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.7820 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.1020 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.5370 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6880 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6700 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.8180 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.9490 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.5080 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6430 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.8680 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.3860 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.1520 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.2230 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 1.2900 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 1.9150 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 0.3450 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -1.8690 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -4.8240 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -5.2340 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.7190 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.9250 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.2120 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.2750 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.2640 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END