IBS-ZINC01836372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.3080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0430 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.6920 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.0000 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.3630 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.0110 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.7320 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4260 -1.8110 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.4940 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.3230 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.3440 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.6790 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 0.5950 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 1.3780 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 1.2900 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 2.0660 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 1.9760 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 1.3350 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 2.6850 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3790 2.6050 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4050 3.2540 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1150 3.9850 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8010 4.0690 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7720 3.4210 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.8130 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.5920 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7480 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.9450 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.0660 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.4620 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.0160 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.1400 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.3930 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.6090 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.1260 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.2870 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.7040 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.4540 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 0.9960 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 2.4290 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 0.9820 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 0.2380 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 1.6820 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 3.1200 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 1.6540 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6240 2.0380 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4280 3.1870 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9130 4.4910 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 4.6400 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 3.5110 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.1740 0.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3150 -1.1120 0.5830 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 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 51 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END