IBS-ZINC02327390 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.9060 1.4470 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.0700 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6530 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0460 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.3580 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.0630 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.7320 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.0700 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.8770 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.1740 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.2180 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -4.4200 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -5.6000 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.5710 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.3570 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.0640 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.8560 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.4980 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.9230 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -9.3470 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -8.1830 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -7.7790 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -6.7890 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.0370 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.4360 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.4960 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.1380 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.7080 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.3040 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -4.4550 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.6660 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.5850 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -9.3380 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.1820 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.0870 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -9.7620 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -9.6100 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -10.2080 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.3350 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -8.4930 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -6.9410 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -8.6230 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -7.2030 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -7.3820 0.8180 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 M END