IBS-ZINC00487940 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0340 0.9420 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.4930 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.8280 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.6510 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.0160 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 2.0650 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 2.3470 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.7510 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.4660 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 0.4410 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.4280 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.7860 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 4.6690 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 4.1930 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.8350 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.9520 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 1.6960 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 0.2860 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 0.2290 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -1.1220 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.1580 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -3.2100 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -2.8280 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -1.5770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 2.2490 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1480 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.2850 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.2890 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 4.1580 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 5.7300 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 4.8830 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.4640 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.8910 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 1.9470 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 2.4100 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 0.0350 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -0.4280 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 0.4800 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 0.9420 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -2.1350 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -4.1900 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -1.0010 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.6980 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 42 1 0 0 0 0 M END