CHEMDIV-ZINC04584088 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.7330 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2060 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.3420 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.8690 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.4180 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.9440 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5020 -3.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 -6.0060 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.6460 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.0250 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.7680 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.1240 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.7450 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.1250 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -10.8250 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -12.3310 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.0740 -3.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0100 -4.3580 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.7650 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -4.7570 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -4.2720 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -4.9560 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -4.6480 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -5.1220 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.5800 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.8140 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.4440 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.1620 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.6030 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.9740 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.9940 -4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.1320 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.0310 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.1230 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0920 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.1930 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0440 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.0570 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1670 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.2690 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1200 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.0180 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.2420 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.3380 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.0660 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.5240 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -8.7000 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.2430 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -10.5910 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -10.5210 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -12.5660 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -12.6360 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -12.8650 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.8440 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.4200 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -4.2610 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -5.8350 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -4.5220 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.1910 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -6.0330 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -4.5810 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -5.1670 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -3.5740 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -6.1990 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -4.8920 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2880 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.1540 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.2330 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1300 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.5730 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.2280 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -4.4380 -5.3060 N 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 72 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 72 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 24 72 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 66 1 0 0 0 0 27 28 1 0 0 0 0 27 67 1 0 0 0 0 28 29 2 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 29 69 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 M END