CHEMDIV-ZINC04142930 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.4780 1.6360 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.1170 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.3140 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1980 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.6920 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.4250 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.9690 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4640 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4860 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.8490 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.2230 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.3930 3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.6460 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.8000 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -10.0460 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -11.1320 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -10.9790 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -9.7380 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -9.5180 4.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -10.7590 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -8.3180 3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -9.2730 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -8.3660 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -7.2560 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.2120 5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -10.6210 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -8.6000 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.1230 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.9430 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.9220 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.3700 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1690 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.1730 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.0280 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0230 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.6290 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8560 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.0380 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.1590 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.4990 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.0880 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2850 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.5620 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.5470 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.9520 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -10.1700 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.1030 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -11.8280 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.9400 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -8.9580 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -11.0850 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -10.4670 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -11.2720 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -9.2300 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -8.4570 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -7.6320 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.7720 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 57 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END