IFLAB-ZINC04248002 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.0590 1.4930 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.0070 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.6970 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0730 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.7610 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0750 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6940 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.0160 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.7890 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.1400 -4.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 0.9100 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6700 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.9890 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.0180 -8.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 2.5700 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.2940 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.4740 -9.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 1.1420 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5100 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.2990 -10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.9910 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.7550 -5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.7510 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.9080 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.9040 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.1620 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.6110 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.8350 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.6130 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.5040 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.3250 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.4090 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.1780 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.5020 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.3050 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.6300 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 2.0260 -10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.1870 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.0860 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.4030 -11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.8830 -11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9680 -11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.4390 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 3.7230 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.5030 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.1280 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.2310 -7.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END