IFLAB-ZINC04569969 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.0900 1.6170 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.1040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.4540 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.8220 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.9370 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5700 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.9550 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.8000 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.1220 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.7150 1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.9480 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.4550 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.4690 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.7390 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -10.1760 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -10.6730 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -9.8840 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -11.9930 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -12.4760 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -14.0010 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -14.4980 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -14.6300 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -15.0860 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -15.4100 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -15.2780 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -14.8260 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.0450 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.0610 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.8240 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3230 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.1020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.8730 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.3110 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.5170 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.0800 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.3770 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.7470 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -10.4680 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.6100 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -12.6230 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -12.1830 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -12.0410 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -14.2940 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -14.4350 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -14.3780 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -15.1890 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -15.7650 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -15.5300 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -14.7270 -2.0500 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END