IFLAB-ZINC03865919 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8510 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.2850 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8950 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.1140 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 3.4410 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 4.9540 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 5.2810 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 4.5860 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 3.0720 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.7460 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.5820 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.2780 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 4.7910 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.9500 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0550 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3540 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9090 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7300 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4570 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7190 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 3.4640 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.6100 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 5.3040 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 5.4500 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 6.3590 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 4.9350 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 4.8190 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 2.5770 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.6670 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 3.0950 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.5040 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.8150 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.9280 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 5.0240 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 5.2860 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.4460 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8720 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3040 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.6610 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END