IFLAB-ZINC04033213 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.7820 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.2850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6070 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.8410 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.7580 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.4340 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.0680 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.0280 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.3720 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.6980 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.2740 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.7860 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.0950 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.3570 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.7000 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.0140 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.4440 5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.7610 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.3220 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.5160 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.8470 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.1450 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.9980 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.0200 7.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.0580 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.2570 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.1140 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.9720 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.7610 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.1430 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.3640 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9160 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.6030 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.8320 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.0130 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.5360 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.1100 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.8890 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END