NCID-ZINC04972977 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.5170 2.4770 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.3530 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.5280 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.8120 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.9370 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.7830 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.0100 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 3.6740 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 4.9220 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 4.8900 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 6.2080 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.2420 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 7.4110 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 5.0900 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 7.3890 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1800 8.1920 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 7.0720 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8860 6.3910 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 6.3740 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 5.9640 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 7.0170 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 8.0910 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 8.3280 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 9.5990 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 10.2910 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 12.0530 2.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 7.5540 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 6.9890 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 6.4300 2.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.5610 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.0520 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 3.1080 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.1220 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.1750 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.1420 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 4.4450 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.9530 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.2390 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 7.2560 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 4.6770 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 5.4620 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 5.4720 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 7.0520 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 5.0520 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 5.7220 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 6.8920 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 8.8350 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 9.1280 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 8.6940 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 9.8470 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 9.9040 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 10.0740 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 9.9900 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 6.8150 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 8.3970 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 6.1420 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 7.7510 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 8.0660 1.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0940 7.8210 2.3920 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 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 17 1 0 0 0 0 15 58 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 30 31 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END