IFLAB-ZINC04479042 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.7050 0.9120 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.2870 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.9220 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4910 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8600 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7580 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1200 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.7350 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.2800 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.5050 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.2610 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.1070 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.7270 -6.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.4270 -6.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.3390 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.0120 -4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.8720 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.1320 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.9620 -7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.5540 -9.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.8070 -10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.2650 -11.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3390 -12.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.7590 -13.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.1060 -14.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.0330 -13.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.6130 -11.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.8230 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.9030 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.8770 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.5590 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5180 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.3500 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.2250 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.4820 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.3840 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.7890 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.0990 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6900 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.8900 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.5800 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.2860 -12.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0350 -14.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.4340 -15.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.0850 -13.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.3370 -11.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END