IBS-ZINC02111347 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.1550 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.3340 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5010 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 0.0640 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9190 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.4990 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.9780 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.8030 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.1540 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.6880 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.8660 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.1070 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.8710 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.7950 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.9270 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.1480 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.2420 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.1880 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.6040 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.2740 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.6480 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7900 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.8220 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.9280 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.3940 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.7900 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.7410 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.8490 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.8620 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -6.0280 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.1950 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.0340 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.4500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.9950 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END