NCID-ZINC01670719 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.3820 1.4010 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.1100 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.4240 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1420 0.1320 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1640 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.4150 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.8810 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.4760 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1620 -1.9350 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.3560 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.7960 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.6860 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.1350 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.6950 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8100 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.9510 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 -4.4920 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.5370 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -5.2020 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -5.7390 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.6110 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -4.9460 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.4050 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.0660 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.6340 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.7380 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.9090 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.6180 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.4470 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.2210 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2060 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.2070 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0690 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.2460 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.0220 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.1820 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.4960 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.1130 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3070 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -1.4450 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.2480 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.0480 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.0460 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.2510 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.3020 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.2590 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -6.0320 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.8460 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.8810 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.6070 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 3 1 M END