IFLAB-ZINC00429818 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8930 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.3440 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -7.5210 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.2070 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.9850 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -9.3400 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -9.8110 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -11.1030 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -11.5740 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -11.8310 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -10.5390 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -10.0680 1.9700 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 0.0280 -0.4440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.6210 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.7950 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.7960 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -7.2570 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -8.0830 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -10.0680 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -9.2420 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -9.0420 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -11.8720 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -10.9200 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -12.4950 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -10.8060 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -12.6000 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -12.1670 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -10.7220 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -9.7710 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -9.1480 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -10.8370 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 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 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END