NCID-ZINC05742687 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0540 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7550 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1100 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7580 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0580 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6540 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7260 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2220 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -6.5840 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.6970 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -6.3450 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.2280 -0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -8.6240 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.7120 -1.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -9.8020 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.1590 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -8.5470 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.7320 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.5890 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.1660 -4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -8.4690 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -9.0670 -6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -8.0620 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.2400 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -9.0060 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -10.0370 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -8.5810 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.6860 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.9060 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.7230 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -9.3830 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.1680 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.9770 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.3940 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.3650 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2210 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6700 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.1280 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.6740 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -7.0710 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.7800 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -8.0400 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -7.6340 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -9.3410 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.4600 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -9.4900 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -8.6570 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -10.3450 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.7470 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.7490 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.1570 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 M END