IBS-ZINC01451552 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6400 1.4160 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.5160 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.2860 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.6500 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 5.1470 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 5.4960 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 5.9230 4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 5.1380 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 6.1660 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 5.8970 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 5.4880 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 5.1850 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 5.9930 4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 6.6080 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 7.6980 7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 5.7370 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 6.0010 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 4.8680 10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 4.5400 11.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 3.3690 11.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.5060 10.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.8110 9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.9960 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 4.5500 7.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 7.1930 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 7.5220 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 8.6920 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 9.4910 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 9.0970 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 7.9740 3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.3480 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.9660 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.6110 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.0150 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.4370 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.8480 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.5230 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.8550 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.0820 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.4130 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 5.7160 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 5.3840 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 5.7610 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 6.8720 9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 5.2080 12.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.1140 12.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.5840 11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.1320 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 6.8760 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 8.9760 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 10.4100 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 9.7140 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8490 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END