IFLAB-ZINC04482755 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.3150 -1.3310 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4150 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.9190 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.2700 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.7890 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9560 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.5930 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0800 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.2440 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.6350 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.2230 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.9430 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.5090 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.7650 -4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.5360 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.8630 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.3750 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.6940 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.0610 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.3940 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.2830 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.2310 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.2950 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -9.7800 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -10.7660 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -10.2590 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -9.0160 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.7740 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.1180 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.8010 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.9160 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.8400 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.1250 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3660 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.7140 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.2430 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.6490 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.4860 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.8700 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.1160 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -9.8170 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.0390 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -11.7430 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -10.8550 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -10.0020 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -11.0390 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -9.3040 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -8.5420 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END