CHEMDIV-ZINC06725175 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.6680 1.3880 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1180 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -0.3160 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.8370 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3500 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.7660 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0690 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.6200 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.2330 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.4180 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.2850 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 -1.0180 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.8820 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.4910 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.9890 -6.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.4890 -5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.8740 -4.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 1.8020 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.0300 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.0140 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.1580 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.3150 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.3300 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.1840 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 1.4550 -5.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.0690 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.5450 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.1180 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 2.2160 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.7400 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.1720 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 2.7790 -10.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.9070 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.5940 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.9070 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.7340 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.5640 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.5450 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.8630 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6190 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.4750 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.8460 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.2830 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4280 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.9660 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.4480 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.6710 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.9270 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.3280 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.5870 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3100 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.7100 -10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.5950 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 2.5830 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 4.7050 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 3.6190 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 4.2580 -11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END