CHEMDIV-ZINC06936398 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.8080 1.0060 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.4410 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.9430 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3900 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.8710 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.5230 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.0040 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.7140 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.1020 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.2990 3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1850 -4.3240 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.4620 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.0270 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.0240 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.8380 4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.2890 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -3.9640 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -4.4770 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -4.5810 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -4.1950 3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -3.7200 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -3.6070 3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -5.0960 6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -5.3010 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -4.9320 6.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -5.8750 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -5.1780 9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -5.9170 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -6.4990 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 -5.3670 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.6320 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.3640 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.0540 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.0660 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4890 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.3180 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.8950 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.0150 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4380 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.4280 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.0470 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.4890 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0990 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.4800 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.4280 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.5030 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.4100 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.0480 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.0010 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -3.4390 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.8960 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.2650 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -3.4140 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -5.7140 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -6.9430 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -4.1490 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -5.1810 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -5.2230 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -6.7240 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -7.0460 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -7.1770 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -5.6590 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 -4.4680 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 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 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END