IBS-ZINC00501405 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.6390 -0.4970 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.1450 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.5240 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.6480 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 2.1290 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.0610 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.7370 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 0.6820 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.0420 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.8510 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.8580 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.5830 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.5900 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.2620 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3640 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3820 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5820 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2150 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.1510 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.6540 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.1320 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.5160 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.0720 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.3660 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 2.0040 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.8390 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.8690 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.7600 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.3580 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.6080 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 M END