NCID-ZINC01675244 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 2.3240 0.1430 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6560 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.3490 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.1290 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.4370 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5890 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.7690 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.1160 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5990 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.1870 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.3660 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.4810 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.9310 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.4000 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.3950 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.4890 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.9910 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.5060 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.3170 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6230 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.9370 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.4040 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3830 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.7240 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.8750 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.7860 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1700 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.1710 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.7850 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.8480 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.7820 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.4830 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.9800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.3490 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.9750 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.4780 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END