IFLAB-ZINC04375022 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1830 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8730 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6080 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5940 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3400 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4440 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.8080 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.7120 6.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0460 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.5020 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.3240 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.7420 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 1.3390 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.5170 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.1030 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5010 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.4100 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.8560 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.1770 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.1850 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.7600 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.1390 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.3100 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.6850 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.0270 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.8730 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.1090 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.6840 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.1420 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.6020 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 1.6650 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.9830 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.2460 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.2920 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.1740 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.5310 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.9780 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.0920 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.1910 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.3820 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.2970 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.0500 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.6440 0.8040 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 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END