IFLAB-ZINC02451839 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.6030 0.9890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4290 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6450 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -0.2550 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.1270 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.4080 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.8100 -1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0390 1.8120 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 0.7360 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 1.1680 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 1.1890 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 0.8050 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 0.8640 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 1.2960 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 1.6950 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 1.6400 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 2.0710 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 1.3900 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.1000 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.0400 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.0470 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.7170 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.2840 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.6860 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.1120 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.5200 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.7120 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3110 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 1.1960 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.5150 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.3010 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 1.3950 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 0.4560 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 0.5670 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 2.0520 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 1.2480 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 2.3710 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 2.9280 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 2.3830 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2810 1.2160 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5730 0.6360 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.1200 -0.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7540 1.0080 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.3880 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END