NCID-ZINC05566606 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6020 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.2700 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.9210 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.7810 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.4220 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.6200 -2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 0.1790 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.9010 -3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 2.6300 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.4140 -5.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0980 1.5970 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.1040 -4.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 -0.6570 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.2710 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.5700 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.9910 -6.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.0570 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.4590 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8690 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8600 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.5720 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.6790 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.3460 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.0270 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.5310 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.1040 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.2840 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.3570 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.7880 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.2660 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END