IFLAB-ZINC05256486 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.8590 1.8330 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.4590 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.2220 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.4200 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.2700 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.6070 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.2530 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.5600 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.5640 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1620 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.3070 4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.6320 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.4160 5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.3050 6.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.7730 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.2050 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.4280 6.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.7360 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.7610 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -1.8140 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.2480 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.5900 7.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1710 -1.6680 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.1410 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.8680 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.1850 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.4870 6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.5540 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.2150 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.3810 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 2.2570 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.9080 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.4610 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.2320 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.0610 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.1050 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.6310 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.2060 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.2770 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.1680 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.1580 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.2660 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0230 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -4.6120 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -2.7130 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.9080 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.6270 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.9760 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.8390 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.5440 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END