CHEMDIV-ZINC04731351 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.3740 1.6740 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1710 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 0.0160 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5010 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.2480 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -2.2850 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.6340 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -0.5100 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -1.8540 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.3580 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.1140 -2.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 0.1140 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.0880 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.8190 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 1.0640 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.2570 -4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2910 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.7220 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.5550 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.0730 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5890 0.8180 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.2690 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6300 -1.4700 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.5860 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.4940 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.0970 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.9400 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.6850 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.4090 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.5350 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.8730 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.1010 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.1250 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0310 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.5340 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.5180 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.0060 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.4140 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.4620 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.1030 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.1160 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.1040 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.0210 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.2490 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.3500 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.1390 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.4070 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.1250 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.5380 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.6130 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.3830 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.7790 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -0.1110 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -1.2450 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.3780 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 1.5130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.0030 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.2160 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.4790 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.3470 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.5640 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.1920 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.4870 -2.5800 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END