IFLAB-ZINC04033012 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2490 1.4920 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0090 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.7690 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1150 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.9300 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.2960 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.8620 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.0390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.6740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3260 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.0400 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.2600 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -8.8500 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -10.2230 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -11.0170 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -10.4350 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.0510 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -11.2870 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -12.6350 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -13.0220 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -14.2380 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -14.3120 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -13.1400 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -11.9840 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -11.8950 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -10.8600 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0860 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.7890 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.6580 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.1560 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.2880 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.4920 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.9290 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.4730 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.0370 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.2970 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.2330 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -10.6760 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -12.0900 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.5940 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -13.2780 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -15.1280 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -15.2630 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -13.1900 -0.0440 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END