IBS-ZINC05215500 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.3050 1.2610 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.2450 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6350 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.9740 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.3080 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.6410 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.6680 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.3250 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.9900 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.1110 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6460 -6.1860 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.7060 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -6.7150 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.8470 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -5.8350 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.0820 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.7890 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.3800 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -8.1550 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -9.1890 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -10.5190 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -10.8320 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -9.8170 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -8.4860 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.8590 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.6130 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.7660 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.5570 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.5110 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.7250 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.5210 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.8640 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.1050 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7800 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.7850 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.8300 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.7660 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.3360 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -7.1280 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -5.4430 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.2130 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.7060 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.4080 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.7600 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.9730 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -11.3120 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -11.8680 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -10.0650 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -7.7200 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.7420 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.4410 -3.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2470 -7.4390 -3.6610 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END