IBS-ZINC02103336 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 4.2740 -5.7500 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.1060 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.3250 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.6810 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.9010 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.2570 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -4.6470 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.5820 1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9620 -4.0630 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.1270 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.0910 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -6.4010 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -7.8870 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -8.6260 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -8.3960 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -9.7560 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -10.4160 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -11.7590 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -12.4590 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -11.7920 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -10.4480 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -13.8980 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -14.4770 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.7630 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1970 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -5.5930 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.2950 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.8190 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.0370 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.5600 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.3940 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.8710 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.6120 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.1360 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.9700 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.4460 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.0520 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.3580 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.6460 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.4330 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.6040 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -6.0590 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -5.8880 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -7.8150 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -9.8750 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -12.2720 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -12.3300 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -9.9310 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -14.5710 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.0610 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.1050 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -15.5130 0.9690 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END