IFLAB-ZINC04305115 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4680 1.5400 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0540 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.7680 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1620 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9180 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.5300 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5590 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.7500 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.7080 -4.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -3.3850 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.9670 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.2900 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.3660 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.1880 -9.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.8690 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.8730 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.5420 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.8640 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.2460 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.9930 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.8130 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.0650 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.8880 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3160 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1290 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.0880 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1730 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.5750 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.1510 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.7100 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.6260 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.8940 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.9980 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.4950 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.5320 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.2390 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.3890 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.5380 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.5970 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.7740 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.6960 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.5460 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3700 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.9490 -7.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2900 -3.5260 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END