IBS-ZINC01831742 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.4430 1.8070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.2890 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4930 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 -2.0250 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.5730 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5110 -1.9040 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.3940 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0540 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.1090 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.7780 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -7.0450 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -8.5220 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -9.2370 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -10.6050 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -11.2810 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -10.5720 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -9.2000 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -12.6150 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -13.3630 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.3710 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.2020 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.1420 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.1760 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.2790 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.0330 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.0660 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.5100 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.3270 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.3000 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.1190 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.0230 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.0870 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.3610 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.5320 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.5820 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.4860 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.7260 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.7720 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -8.7490 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -11.1510 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -11.0550 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -8.6750 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -13.3390 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -13.0100 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -14.4050 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.4650 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.4640 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.7670 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.8500 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.2610 -1.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.5030 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.5780 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END