NCID-ZINC01662001 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2300 1.6530 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.2310 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4360 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.2620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.4250 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.8360 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.5320 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.8330 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.5040 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.8480 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.0330 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -4.4110 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.4180 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.6040 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.9570 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.1260 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.9420 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.5920 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.5960 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.4700 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.7910 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -0.4740 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.2500 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 1.6240 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.2810 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 3.4190 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 4.0660 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 3.5830 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 2.4500 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 1.8010 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0600 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.0690 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.9160 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.3370 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.3110 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.9470 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.5470 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.4720 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.1010 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -5.4010 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.0730 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.4520 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -4.3030 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -2.3320 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 2.1340 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 3.7970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 4.9510 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 4.0900 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 2.0750 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 0.9190 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END