IFLAB-ZINC05154049 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.3280 1.0300 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2150 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.3040 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.1390 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.7180 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.1370 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.2150 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.5630 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.9660 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.0160 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.6660 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.2670 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.6300 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.0820 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.5110 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.8590 -8.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.4050 -6.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.8180 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.6680 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.4390 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.7780 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8060 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.3930 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.9410 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1910 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.5560 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.9140 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.7480 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.5020 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3210 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.3020 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.2160 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.3150 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.4930 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.0030 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.4460 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.0050 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.0650 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.3710 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.7210 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.8730 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.9230 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END