IFLAB-ZINC04062357 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.1030 -0.6000 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.1370 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.9380 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.6430 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.8150 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.5520 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.1190 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.9550 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.2150 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.8900 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.1640 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1800 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.7570 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.3000 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.0260 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.8300 3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.2780 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.7740 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.9740 6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.5640 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.9780 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.4960 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.8780 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.3880 9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 4.5350 9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.1530 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 4.6390 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 5.0860 10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 4.5500 11.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 6.3200 10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.4190 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.2290 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6000 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.3740 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.6870 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.6940 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.4010 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.4750 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.7900 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.8220 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.6710 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.0080 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.4910 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0310 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.9500 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.9950 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.9090 10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 6.0360 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 5.1180 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 6.0270 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 6.8770 11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 6.9460 9.7710 H 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END