IFLAB-ZINC04134702 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 2.6910 -2.7250 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.9590 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.2580 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.3230 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.0920 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.7920 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6340 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.1840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.3590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4670 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.8520 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.3930 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.5610 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.7400 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 2.2680 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.0760 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 4.9210 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 6.1570 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 6.9930 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 6.5990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 5.3580 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 4.5280 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 7.4940 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 7.2130 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 6.4050 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4280 8.2960 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 8.5940 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2840 9.7960 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4890 10.7100 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 10.4350 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 9.2210 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 8.6730 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.2760 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.9090 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.6590 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.1440 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.3910 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.4290 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0450 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.4630 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.9790 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 4.4490 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 6.4610 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 7.9520 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 5.0500 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 3.5700 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3830 7.8870 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3200 10.0290 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9130 11.6480 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 11.1530 -1.5630 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END