IFLAB-ZINC00103173 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0440 1.5300 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.9850 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.7900 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.6000 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.6970 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.0070 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.2340 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.1080 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.1590 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.4180 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.5500 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.4890 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.7520 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.3430 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.0740 3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.9100 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.8680 5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -7.0210 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9010 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8980 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8820 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3520 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3670 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.1680 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.1530 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.5990 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.5180 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.5210 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.5210 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -7.3940 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.9330 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.9110 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.9740 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.9820 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END