CHEMDIV-ZINC06877809 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.1300 0.7420 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.7520 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.3840 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7540 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.4930 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.8620 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.4910 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.9880 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.3770 -0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -7.1360 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.8420 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -9.1620 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -10.3320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -11.5440 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -11.5640 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -10.4490 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -9.2640 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.9680 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -7.5600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -7.4840 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.7440 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -7.1260 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -6.9480 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -6.4580 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.2830 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -6.5960 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -7.0840 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -7.2670 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -7.4230 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.7510 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.9760 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.1250 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.2050 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.8070 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.2480 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.4390 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.9970 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.4500 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.3710 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -10.2900 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -12.4680 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -12.5120 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -8.2900 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.5820 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -6.9920 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.2130 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -6.4590 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -7.6520 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -8.4650 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -7.2720 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -6.7780 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.5820 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -5.1940 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.0910 -5.8140 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END