IFLAB-ZINC03866452 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.4280 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.1510 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.3680 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.2450 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.8090 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.9400 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.0330 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.4650 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.0300 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.5060 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.1520 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.2390 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.8110 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.8040 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.8820 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.6270 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.6490 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.2360 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -2.3960 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.0360 -6.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.7520 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 34 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 M END