IBS-ZINC06660776 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.2820 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0140 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.6440 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.9080 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.5520 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.9310 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.6580 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0210 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8940 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.3970 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -3.5850 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -1.4620 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -0.1720 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 0.7870 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.1290 0.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -1.8350 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -1.9760 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -1.7840 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -2.3160 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 -2.4540 3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8840 -2.8460 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9380 -3.4290 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 -2.6520 5.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.1920 -2.5170 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 -3.1260 6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1190 -1.0210 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 -1.1140 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.6720 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.2120 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9520 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.3860 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.5340 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.1750 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.9630 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.6870 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -1.0620 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -2.7830 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0850 -2.4690 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5680 -3.4290 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5990 -4.4360 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 -0.1170 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -0.2350 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END