IBS-ZINC03983872 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -0.5660 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.5570 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.2300 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3510 1.2790 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.2830 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 0.4670 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6060 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -1.7110 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.0890 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2270 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4570 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5450 -1.5050 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.3610 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.5840 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.4140 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.9270 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.6110 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.1710 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -1.4940 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.3210 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.8080 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.3240 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3660 1.4340 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8840 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8730 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.0220 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.5980 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.1260 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.5910 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.9440 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.7230 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.6850 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.0800 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.1310 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.3610 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.8880 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.3790 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.7020 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.4860 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.9360 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.0970 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.3580 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.4940 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.3710 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.5540 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.1680 -2.5960 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END