IFLAB-ZINC04940337 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.9340 0.0980 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.2310 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.5780 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.5960 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.7330 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.0800 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.9740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.9970 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.1310 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.1490 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.0060 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.1700 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.1410 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.1470 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.4070 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.4570 -5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.4870 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.6980 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.9510 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -7.1450 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.0920 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -7.8430 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.6500 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.4090 -2.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.7680 -3.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -9.2590 -5.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.3690 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.9980 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.6160 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.5010 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.1180 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.2430 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.9610 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.0320 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.0600 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.9980 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.4250 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.2130 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -7.3410 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END