NCID-ZINC01718449 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.6450 1.2750 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.2140 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.9710 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.7040 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0660 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.9140 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.2110 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.1440 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8210 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.3570 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.1540 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6950 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.4420 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.6460 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1020 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.5330 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.3760 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.4670 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.6740 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.7480 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.4800 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.1020 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.1040 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.1320 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.3140 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.0850 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.3320 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.4820 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.3900 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.2160 -5.5320 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END