NCID-ZINC01668859 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5720 1.2290 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.1160 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.5410 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0860 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.0270 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.6840 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.8040 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -1.7740 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.0050 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.2680 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.1060 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.9520 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.4700 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.6790 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.0300 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0080 -0.4370 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.1070 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.7850 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.7140 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.2480 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.1400 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.0670 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.3480 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.7450 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.2390 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.4110 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.3820 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.5530 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.4810 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.0380 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.6210 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.3640 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.7620 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.1540 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.5130 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.3320 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.1000 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.3500 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.6220 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.0410 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.5370 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.4110 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.3040 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.8930 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.7610 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.8400 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.8580 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END