CHEMDIV-ZINC05028692 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.6490 -1.5880 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.6700 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.7320 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.7580 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.0660 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.1660 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.0030 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.7260 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.6050 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.9630 -5.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.4210 -1.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.2760 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.8270 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.9210 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.3600 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 -5.9230 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.2780 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -5.8740 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.1340 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -7.4520 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -8.5180 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -7.2450 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -8.2620 -2.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6330 -8.7460 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -9.3060 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -8.6260 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -7.9620 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -6.9170 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -7.5980 -3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2790 -8.3530 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -6.5530 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.8890 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.4290 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.6630 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.4250 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.3900 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.3780 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.9990 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.8960 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.1710 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.1300 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -6.7460 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.6570 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.4010 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.5290 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -6.4240 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -9.7790 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -10.0620 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.8700 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -9.3700 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -7.4780 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -8.7180 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.1610 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -6.4440 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.7970 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -6.0800 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -7.0370 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END