NCID-ZINC01699287 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.7640 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.3420 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.3100 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.4030 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.2670 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.6550 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3640 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.6970 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.4180 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.8050 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.5510 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.9290 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.5810 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.8600 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.4620 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.6840 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.4760 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.4940 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.8820 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.5910 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.9240 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.5370 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.1760 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.1150 5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.5370 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.6460 5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 4.0160 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 4.5290 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 5.8910 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 6.7590 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 6.2710 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.8930 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 4.3630 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.1770 6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.0260 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.1580 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.1940 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.4780 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.1750 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.4390 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.9490 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.0510 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.5040 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -7.6600 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.3730 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 2.4020 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.6660 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.2500 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.7980 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.9680 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.9300 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.1880 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 3.8600 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 6.2840 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 7.8240 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 6.9520 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.3120 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 5.1940 6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.8000 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.7600 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END