IBS-ZINC02112386 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2270 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.4400 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 4.0550 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 3.6190 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.5590 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 5.9890 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 6.2200 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 5.8260 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 5.9120 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0130 6.3320 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 4.3940 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 3.9630 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.8390 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 4.0780 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.6660 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 6.4860 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 7.6340 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 5.7800 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6200 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.9590 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.5120 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1500 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.3560 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.9380 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.2500 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 4.4320 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 4.5760 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 2.3930 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 7.4460 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 7.9000 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 5.3840 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.8960 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.4280 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.9340 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.3850 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7560 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.0100 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.5660 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.5370 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END