CHEMDIV-ZINC02493898 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.8870 -0.0050 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.3030 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5360 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.4780 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.8160 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.0470 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 2.0210 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.6340 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.4180 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.8070 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -1.1140 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.0220 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8760 -2.2320 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.9060 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.9630 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.8520 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -1.6790 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.6140 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.7160 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.4350 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.4410 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.2060 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.1550 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.3230 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.5120 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.6300 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.8720 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.9420 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.1590 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -10.0730 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.7980 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -9.8560 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -9.9140 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.1840 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.1320 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.5500 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.0600 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.7590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.4540 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.4370 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.4390 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.8790 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -3.6810 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.5990 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.2990 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.3390 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.2710 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.8420 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.8710 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.3000 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.6310 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -8.2020 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.2090 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -9.6510 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -9.4840 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -10.7830 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -10.9540 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -11.7490 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 M END