NCID-ZINC05439125 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.3180 0.2300 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.4670 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9560 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.0230 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6660 0.3620 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.9060 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.0220 2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -1.4900 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.1200 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.5850 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -3.8500 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.4660 0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -5.8100 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.7370 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.0530 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.7430 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -5.6280 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.5730 1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2200 -3.3410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.8540 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.8640 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.8580 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.8030 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.5370 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.0740 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.0590 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.6610 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.6750 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.8420 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.6860 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1060 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.5220 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.1140 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.2940 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.5460 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.2310 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.0090 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.9230 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.5370 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.6160 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.2910 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.2600 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -7.6640 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -7.6970 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -7.5430 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -6.4640 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.6980 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -3.4850 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.2560 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.9390 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.8120 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.4010 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.9540 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -4.2950 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.1970 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.9280 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.1860 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.8930 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.1250 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.6270 0.0400 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 M END