IFLAB-ZINC02457558 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3720 2.5080 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.1410 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.2760 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.7810 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.1540 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.0140 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.0910 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.6520 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.3310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.3620 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.0560 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.0040 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.6620 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -1.0080 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7880 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.6750 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -3.7240 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -4.8990 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -5.0120 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -3.9650 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -6.0240 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -5.9250 -6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.1820 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.7490 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.7910 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.5500 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 4.0820 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.1940 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.3580 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.1990 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.7990 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.6650 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.6890 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.4990 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.4390 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -1.7660 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -3.6360 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -5.9210 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.0540 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -7.1580 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -7.8650 -5.8280 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END