CHEMDIV-ZINC06868634 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 2.3240 -3.3480 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.6360 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.7990 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.6630 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.0300 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.4620 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.4460 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.8570 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.2020 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -5.4050 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.2040 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.7520 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.9260 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.8400 -5.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -5.6070 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.9610 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -5.0840 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -5.9550 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -5.4630 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -4.1090 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -3.2380 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.7210 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.9170 -8.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -7.8890 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -8.4450 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -9.6100 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -9.3800 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -8.1030 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.4070 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.9110 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.2320 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.0730 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.5760 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.3620 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.8590 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.2450 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.4540 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.1590 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.5140 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.5910 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.9460 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.9130 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.4020 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.7300 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.5690 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.8930 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.5640 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -7.0120 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -6.1360 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -3.7290 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.0430 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -7.4710 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -8.6910 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -7.6590 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -8.7920 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -9.6980 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -10.5330 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -10.2290 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -9.2780 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.1820 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.9670 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.1160 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 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 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END