CHEMDIV-ZINC05150654 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.6060 2.7570 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0880 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 2.9500 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 4.2120 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 4.9800 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 4.4870 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.2260 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 2.4600 6.9180 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 -0.7320 0.4440 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.4820 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.6070 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.5970 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 5.9640 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 5.0860 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 2.8410 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.4760 6.5090 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 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END