IFLAB-ZINC04315321 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0700 0.8040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.5670 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.2410 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.5470 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.8410 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.5090 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.2330 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.1360 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.1190 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.9230 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.0940 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2600 -0.8980 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.1290 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 1.1400 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 1.4490 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.4330 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.6160 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 0.3580 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 0.0500 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 0.4700 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 0.3400 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -0.2290 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 -0.3580 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 0.0820 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 0.6520 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 0.7840 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2420 -0.0560 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8220 -0.5530 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9400 0.3680 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.3230 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.1070 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.3080 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.5760 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.1160 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.8660 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 1.9040 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 0.1640 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.4310 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 1.4430 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.3100 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 1.4200 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.6380 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -0.0810 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 0.6410 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 -0.5690 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -0.8000 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6610 0.9930 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 1.2280 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4770 0.7650 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9060 0.2780 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 0.4310 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END