IFLAB-ZINC01780072 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0600 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8170 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1410 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7580 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1170 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1870 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9800 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0430 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8710 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7220 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.7420 -10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.9760 -10.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.2330 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.1970 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5840 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.8380 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.2180 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.5960 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.6210 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.4270 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.4020 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.4870 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.5130 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.2680 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.4250 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.2980 -11.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.0740 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.3040 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.4800 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.8750 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.6300 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9720 -8.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END