NCID-ZINC01733656 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.0280 1.7420 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3930 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0850 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.8220 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.9020 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5070 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.8960 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.6340 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.1460 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.0330 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.5840 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.9130 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.5040 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -9.7960 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -10.5470 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -10.0100 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.6770 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.0950 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.7990 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.2420 -5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.1520 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6050 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.4300 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.5300 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0170 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3000 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.9880 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4230 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.8850 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.6830 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.8780 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5090 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9330 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.4790 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2850 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.9930 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -7.9350 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -10.2480 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -11.5710 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -10.6040 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.6730 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.3520 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.5340 -1.1930 N 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 M END