CHEMDIV-ZINC02457583 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.8310 -3.2850 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.4330 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.0740 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.2950 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.9130 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.2860 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.9940 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.9210 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.2320 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.8800 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.8920 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.3070 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -7.2270 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.4920 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.9620 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.0760 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6890 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.8680 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.7490 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -10.0570 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -10.5990 -3.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -10.9680 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -7.8890 -3.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.5830 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -8.7630 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.7070 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -6.5230 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.9840 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -7.9310 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -9.1630 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -8.7250 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -8.3660 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.6480 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.1340 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6910 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.6230 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.7700 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.3370 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.4200 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.8060 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.4020 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -6.8970 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -10.9780 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -11.9780 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -10.6060 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.9280 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.9250 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -7.5040 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.1170 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -7.4180 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -9.6630 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -9.8480 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -8.3020 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -9.5830 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.4890 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -9.0410 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.8790 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END