CHEMDIV-ZINC06732767 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.1110 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.0360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.2540 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.9940 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.4630 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -3.5430 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.7150 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -5.8600 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -7.0790 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -8.2340 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -9.4710 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -9.5590 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -8.4100 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -7.1700 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -0.8170 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 0.5520 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 0.5150 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 0.5010 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 0.4660 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 0.4610 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 0.4960 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.7350 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.7270 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -8.1650 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -10.3700 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -10.5280 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.4810 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.2730 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -1.5700 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 1.0780 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.0700 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 0.5130 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 0.4470 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 0.4360 1.2650 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END