IFLAB-ZINC02454838 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.3680 1.0890 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3780 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5420 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 0.1500 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.9560 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.2420 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.5400 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.5500 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.2630 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.9660 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.2620 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.0430 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 1.2690 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0870 0.4690 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.6140 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.2730 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.2210 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.3740 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.7160 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.9970 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6870 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.4530 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.7630 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.5630 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.0530 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.7410 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.1280 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.7920 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 2.6450 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 3.4210 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 2.0080 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.9610 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 2.7780 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 3.6600 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 16 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END