IBS-ZINC05354242 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.7150 1.5640 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.0410 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8110 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.6270 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9950 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5550 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.7410 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3700 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.5710 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.2130 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.1600 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9420 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7710 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3210 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.2570 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.8000 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -9.1880 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -10.5200 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -11.2080 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -12.4320 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -12.9740 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -12.2840 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -11.0580 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -10.3510 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -10.8200 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -10.4650 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -14.1760 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -14.6690 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -13.1030 4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -12.4850 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.9950 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.8340 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.9490 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.2290 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3900 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1930 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1760 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7520 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.9140 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.6500 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6220 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4590 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3060 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.6230 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.4620 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -9.4620 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.7680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -8.4280 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -9.2560 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -10.7860 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -12.7030 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -11.5160 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -9.9550 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -10.0040 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -13.9620 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -15.6330 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -14.7870 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -11.5190 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -12.3420 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -13.1240 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.9350 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 63 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END