NCID-ZINC05201823 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5640 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -1.6510 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.0430 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 -0.3800 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.4900 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 1.8710 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.0060 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 3.0880 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.3920 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.0370 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.5400 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.6600 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.8890 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.2070 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.8700 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.6200 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 4.0260 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1510 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.7280 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3560 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.4320 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.8240 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.1590 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.7970 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.3030 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.4000 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 4.5650 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9350 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5030 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.5080 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END