NCID-ZINC01673507 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.3700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5000 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.9650 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.8120 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.7920 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4750 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.1490 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.3120 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.6100 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.1080 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.2980 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.9900 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.4920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.3050 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.1250 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.4090 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.0060 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.3660 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.8140 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.3570 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.7000 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.9660 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.2810 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.6470 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.1310 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.2760 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.1850 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.3300 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.5670 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.6860 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -9.9190 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -9.0330 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.9180 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.8840 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END