IFLAB-ZINC04315474 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7000 1.1610 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.9740 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.3490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.0890 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.4530 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.0770 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3830 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8420 0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.3440 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.2360 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.2120 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.9000 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.8430 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -6.1640 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.7990 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -5.1100 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.7820 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.1430 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8210 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.1370 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.9150 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.1630 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.0580 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.8100 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.1120 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.4310 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.5300 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.6080 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3960 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.8460 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.0310 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.3080 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9560 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.6160 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.2040 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -6.6980 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -6.0480 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -4.8310 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.2470 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.0520 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.8880 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.7240 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.0500 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.9210 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.0850 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.2490 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.9240 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.9850 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.6790 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.1330 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.1940 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.8360 4.7170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 36 1 0 0 0 0 13 52 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 M END