IFLAB-ZINC04586219 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6690 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0360 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5680 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.7040 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3220 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.2830 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.6640 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.4520 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -7.6660 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.9060 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.4230 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.3560 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.3800 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.8700 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.9390 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.4960 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.9860 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.9340 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.5770 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.6930 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6570 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.1310 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9120 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.2120 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.5450 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.2410 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.6330 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END