CHEMDIV-ZINC02917298 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1650 -4.6660 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.1640 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.5800 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1810 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.9920 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.3540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.9350 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.2180 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.8090 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.1990 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.0140 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.3160 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.3880 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.5520 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -3.9150 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -1.3210 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -2.3420 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.1300 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -0.0720 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5790 -0.8650 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -0.2550 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -0.1940 2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4730 -0.9880 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 1.1630 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 1.3460 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 1.2860 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 0.2330 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 2.7040 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -0.3780 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.1140 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.9930 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.9760 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.1910 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.7130 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.6580 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 0.7240 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -4.2260 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -3.9420 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.5920 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 0.6890 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -1.2220 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 0.5380 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 1.2060 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 1.9570 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 2.0790 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 1.4160 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8760 0.2760 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 0.3630 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -0.7340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 3.4980 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 2.8350 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 2.7470 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 0.4160 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 -0.3340 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -1.3450 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END