IFLAB-ZINC04138639 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.5310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4760 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 0.0210 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.9900 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0770 -2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5860 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.1010 -3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.3580 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.0220 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5220 -5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.0240 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.4480 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.9340 -7.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.3070 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.1600 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.6760 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.6370 -9.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.9500 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.0880 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.7600 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.1770 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.0770 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.2430 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.8260 -10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9590 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8490 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8720 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3140 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4240 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.2300 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4860 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.3320 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.6050 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.1220 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.0290 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.5460 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.9260 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 3.4430 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 3.5990 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.0600 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.0740 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 0.5290 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.0390 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.0700 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END