IBS-ZINC01896401 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.3210 0.8340 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.5020 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.1360 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4360 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.9230 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.5430 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.6240 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.9930 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.3470 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.0580 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.5020 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -2.8220 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.3600 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.3540 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.9430 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -5.9890 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -6.2850 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.5880 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.5480 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.2250 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.2780 3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.6420 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -4.7170 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.0740 -0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3200 -4.1530 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.7850 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.1480 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.9500 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.3150 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.0410 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.1720 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.5780 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.6590 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.5350 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -6.5380 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -7.0870 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.8640 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.0130 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.3370 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.8000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.3750 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.6560 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.1510 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.1270 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.5380 -0.8900 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 29 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END