IBS-ZINC04023652 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0500 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2680 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0980 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5180 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6700 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.9190 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.9590 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.1720 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.1300 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.3040 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -11.5820 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.4110 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.4640 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.2570 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7880 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6090 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5540 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.6340 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.1800 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -12.4410 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -12.5380 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -10.4690 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -10.2610 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -11.1280 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -9.3490 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.7110 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6090 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8560 -3.9070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END