IFLAB-ZINC04359899 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -4.3240 1.4480 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.0590 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.6690 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.7900 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.0890 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.7780 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.1610 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.8680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1870 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.2670 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.9450 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.3440 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.2900 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -7.0270 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5430 -6.4590 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -7.3920 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -8.7670 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -9.2950 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -9.3180 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -8.4220 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -10.5830 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -11.0180 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -12.2670 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -13.0840 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -12.6530 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -11.4030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.8080 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.8060 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.8210 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.9910 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.2350 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.6940 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.7350 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.7490 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.7700 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -6.6780 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -7.4260 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -8.7460 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -8.3990 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -10.3810 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -12.6060 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -14.0600 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -13.2940 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -11.0660 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END