NCID-ZINC05849002 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.1360 1.9840 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.4790 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 0.2880 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.2120 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.7460 0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0270 -1.8320 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.3240 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -0.1820 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -1.5500 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2630 -2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -3.1990 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.5620 -2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5010 -1.2550 -1.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9680 -0.5660 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.3190 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.4670 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.6780 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4460 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.2420 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.4190 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.1290 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.3820 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.6670 -2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 1.6110 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.9130 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.9660 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.1630 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.1550 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.4420 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.4270 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.5080 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.0380 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.1380 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.4240 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.8680 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.5150 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4370 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5310 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.0010 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.0840 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.4500 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.9900 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.3680 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END