CHEMDIV-ZINC04918830 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.5620 1.4910 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0140 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7260 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1110 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7650 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1300 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7230 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.3400 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.4310 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.5480 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.8800 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.2070 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.5220 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.5130 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.1910 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.8770 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.0660 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.8840 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.0090 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.3140 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.0310 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.2620 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.4160 5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.1130 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.4310 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.5290 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.8630 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 3.0760 8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 3.9090 7.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 3.6270 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.7990 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8920 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.8700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.4340 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.7770 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.5410 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.9670 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.6260 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.3870 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.0940 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7340 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.0140 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.8610 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.3360 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.6450 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.9170 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.9500 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.6120 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.2320 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.4770 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.0390 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.5890 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 1.1850 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 3.3440 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 4.3360 6.4020 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END