NCID-ZINC05706767 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 2.4470 -0.3360 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.0300 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8760 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -1.9190 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.6290 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.5660 -2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -1.1230 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.9670 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1250 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.2620 -3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.6380 -5.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -1.9080 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.0210 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.9610 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.7200 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.7420 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -3.5940 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.0050 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.1480 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.4180 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.5380 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.3950 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.1360 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6720 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.4090 -6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.8690 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.3380 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.5840 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.6410 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 3.0760 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 4.5530 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 4.9950 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 6.3500 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 7.2620 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 6.8200 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 5.4650 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.4170 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0030 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.1500 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.1020 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.0700 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.4140 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.2730 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.8530 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.9440 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.7370 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.3350 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.5360 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.5300 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.7460 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.4930 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.0240 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.4820 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 2.5300 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 2.8790 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 4.2820 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 6.6960 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 8.3210 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 7.5330 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 5.1190 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.9950 -7.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.0030 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 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 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 61 62 1 0 0 0 0 M END