NCID-ZINC01665299 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.8520 0.5730 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3810 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.8290 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.3890 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.9060 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.8630 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.3120 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.7980 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.1820 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.1290 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.4500 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.7970 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.3580 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 0.2770 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 1.7550 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 2.4400 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 1.8940 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 0.3850 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.6280 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.7580 0.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8980 0.8040 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.5040 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.1650 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.3550 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.5600 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.0630 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.3000 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.0880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.7440 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.5340 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.2880 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 2.1990 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 1.9420 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 3.5220 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 2.2810 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 2.1040 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 2.4030 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 0.2090 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 0.0040 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -2.0970 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 2 0 0 0 0 M CHG 1 20 -1 M END